Herb Integrative Database

Traditional Medicine Data Platform

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Ingredients

Browse curated traditional medicine herb records with full-text search, relationship summaries, and distribution charts.

Showing 22,799 matching records.

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Structure Coverage

Molecular Formula: 71.2%
PubChem CID: 14.3%

ADME Metrics

Average OB: 35.96
Average DL: 0.51

Metric Coverage

OB: 66%
DL: 36.8%

22,799 resultsSort: Name ascending

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Ingredient-Target

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Ingredient-TCM Symptom

Linked to TCM Symptoms

Ingredient-Modern Symptom

Linked to Modern Symptoms

Herb-Ingredient

Ingredient-Cell

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Ingredient-Tissue

Linked to Tissues

Ingredient-Syndrome

Linked to Syndromes

2,4 azelaic acid

Molecular Formula: C9H16O4
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.570

2,4,2',4'-tetrahydroxychalcone

Molecular Formula: C15H12O5
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.508

2,4,2',4'-tetrahydroxychalcone

Molecular Formula: C15H12O5
Molecular Weight: 272.250
Oral Bioavailability: No data
Drug Likeness: No data

2,4,2′,4′-tetrahydroxychalcone

Molecular Formula: C15H12O5
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.508

2,4,4'-trihydroxychalcone

Molecular Formula: C15H12O4
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.583

2,4,4-Trimethyl-3-(3-oxobutyl)cyclohex-2-enone

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 23.459
Drug Likeness: No data

2,4,4-trimethyl-3-(3-oxobutyl)cyclohex-2-enone

Molecular Formula: C13H20O2
Molecular Weight: No data
Oral Bioavailability: 23.459
Drug Likeness: 0.714

2,4,5-Trimethoxy benzoic acid

Molecular Formula: No data
Molecular Weight: 352.440
Oral Bioavailability: 61.923
Drug Likeness: No data

2,4,6-Octatriene, 3,4-Dimethyl-

Molecular Formula: No data
Molecular Weight: 136.260
Oral Bioavailability: 30.184
Drug Likeness: No data

2,4,6-octatriene,3,4-dimethyl-

Molecular Formula: C10H16
Molecular Weight: No data
Oral Bioavailability: 30.184
Drug Likeness: 0.510

2,4,6-Trichloro-3-methoxy-5-methylphenol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 37.532
Drug Likeness: No data

2,4,6-trichloro-3-methoxy-5-methylphenol

Molecular Formula: C8H7Cl3O2
Molecular Weight: No data
Oral Bioavailability: 37.532
Drug Likeness: 0.813

2,4,6-Trimethylanisole

Molecular Formula: No data
Molecular Weight: 150.240
Oral Bioavailability: 75.961
Drug Likeness: No data

2,4,6-trimethylbenzaldehyde

Molecular Formula: C10H12O
Molecular Weight: 148.200
Oral Bioavailability: No data
Drug Likeness: No data

2,4,7-Trimethoxy-9,10-dihydrophenanthrene

Molecular Formula: No data
Molecular Weight: 270.350
Oral Bioavailability: 17.878
Drug Likeness: No data

2,4,7-trimethoxy-9,10-dihydrophenanthrene

Molecular Formula: C17H18O3
Molecular Weight: No data
Oral Bioavailability: 17.878
Drug Likeness: 0.854

2,4-bis(4-hydroxybenzyl)-3-[2-(3-hydroxyphenyl)ethyl]-5-methoxy-phenol

Molecular Formula: C29H28O5
Molecular Weight: No data
Oral Bioavailability: 1.269
Drug Likeness: 0.282

2,4-Bis(4-Hydroxybenzyl)-3-[2-(3-Hydroxyphenyl)Ethyl]-5-Methoxy-Phenol

Molecular Formula: No data
Molecular Weight: 456.570
Oral Bioavailability: 1.269
Drug Likeness: No data

Molecular Formula: C10H16O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.247

Molecular Formula: C10H16O
Molecular Weight: 152.235
Oral Bioavailability: No data
Drug Likeness: No data

2,4-diaminopyrimidine

Molecular Formula: C4H6N4
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.478

2,4-dichloro-5-methoxy-3-methylphenol

Molecular Formula: No data
Molecular Weight: 207.060
Oral Bioavailability: 51.393
Drug Likeness: No data

2,4-dichloro-5-methoxy-3-methylphenol

Molecular Formula: C8H8Cl2O2
Molecular Weight: No data
Oral Bioavailability: 51.393
Drug Likeness: 0.766

2,4-dihydroxy acetophenone;WLN: QR CQ DV1

Molecular Formula: C8H8O3
Molecular Weight: 152.150
Oral Bioavailability: No data
Drug Likeness: No data

2,4-dihydroxy-5-methoxybenzophenone

Molecular Formula: C30H46O3
Molecular Weight: No data
Oral Bioavailability: 67.208
Drug Likeness: No data

Ingredients list
NameCurrently sorted ascending; click to toggle sort direction	Molecular FormulaClick to sort by this column	Molecular WeightClick to sort by this column	Oral BioavailabilityClick to sort by this column	Drug LikenessClick to sort by this column
2,4 azelaic acid	C9H16O4	No data	No data	0.570
2,4,2',4'-tetrahydroxychalcone	C15H12O5	No data	No data	0.508
2,4,2',4'-tetrahydroxychalcone	C15H12O5	272.250	No data	No data
2,4,2′,4′-tetrahydroxychalcone	C15H12O5	No data	No data	0.508
2,4,4'-trihydroxychalcone	C15H12O4	No data	No data	0.583
2,4,4-Trimethyl-3-(3-oxobutyl)cyclohex-2-enone	No data	No data	23.459	No data
2,4,4-trimethyl-3-(3-oxobutyl)cyclohex-2-enone	C13H20O2	No data	23.459	0.714
2,4,5-Trimethoxy benzoic acid	No data	352.440	61.923	No data
2,4,6-Octatriene, 3,4-Dimethyl-	No data	136.260	30.184	No data
2,4,6-octatriene,3,4-dimethyl-	C10H16	No data	30.184	0.510
2,4,6-Trichloro-3-methoxy-5-methylphenol	No data	No data	37.532	No data
2,4,6-trichloro-3-methoxy-5-methylphenol	C8H7Cl3O2	No data	37.532	0.813
2,4,6-Trimethylanisole	No data	150.240	75.961	No data
2,4,6-trimethylbenzaldehyde	C10H12O	148.200	No data	No data
2,4,7-Trimethoxy-9,10-dihydrophenanthrene	No data	270.350	17.878	No data
2,4,7-trimethoxy-9,10-dihydrophenanthrene	C17H18O3	No data	17.878	0.854
2,4-bis(4-hydroxybenzyl)-3-[2-(3-hydroxyphenyl)ethyl]-5-methoxy-phenol	C29H28O5	No data	1.269	0.282
2,4-Bis(4-Hydroxybenzyl)-3-[2-(3-Hydroxyphenyl)Ethyl]-5-Methoxy-Phenol	No data	456.570	1.269	No data
2,4-decadienal	C10H16O	No data	No data	0.247
2,4-Decadienal	C10H16O	152.235	No data	No data
2,4-diaminopyrimidine	C4H6N4	No data	No data	0.478
2,4-dichloro-5-methoxy-3-methylphenol	No data	207.060	51.393	No data
2,4-dichloro-5-methoxy-3-methylphenol	C8H8Cl2O2	No data	51.393	0.766
2,4-dihydroxy acetophenone;WLN: QR CQ DV1	C8H8O3	152.150	No data	No data
2,4-dihydroxy-5-methoxybenzophenone	C30H46O3	No data	67.208	No data