Structure Coverage
- Molecular Formula
- 71.2%
- PubChem CID
- 14.3%
Browse
Ingredients
Browse curated traditional medicine herb records with full-text search, relationship summaries, and distribution charts.
Showing 22,799 matching records.
ADME Metrics
- Average OB
- 35.96
- Average DL
- 0.51
Metric Coverage
- OB
- 66%
- DL
- 36.8%
22,799 resultsSort: Name ascending
Clear FiltersRelation Overview
Shows relationship scale by relation type for the current entity type.
Ingredient-Target
Linked to Targets
505,546
Ingredient-TCM Symptom
Linked to TCM Symptoms
358,245
Ingredient-Modern Symptom
Linked to Modern Symptoms
185,486
Herb-Ingredient
From Herbs
156,531
Ingredient-Cell
Linked to Cells
69,975
Ingredient-Tissue
Linked to Tissues
32,033
Ingredient-Syndrome
Linked to Syndromes
26,060
- Molecular Formula
- C11H14N2O
- Molecular Weight
- 190.270
- Oral Bioavailability
- 34.087
- Drug Likeness
- No data
- Molecular Formula
- C13H24O3
- Molecular Weight
- No data
- Oral Bioavailability
- 34.087
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- No data
- Oral Bioavailability
- 39.820
- Drug Likeness
- No data
- Molecular Formula
- C8H16O
- Molecular Weight
- No data
- Oral Bioavailability
- 39.820
- Drug Likeness
- 0.575
- Molecular Formula
- C8H14O2
- Molecular Weight
- No data
- Oral Bioavailability
- 43.487
- Drug Likeness
- 0.472
- Molecular Formula
- C8H14O2
- Molecular Weight
- 142.200
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 142.220
- Oral Bioavailability
- 43.487
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 170.280
- Oral Bioavailability
- 39.848
- Drug Likeness
- No data
- Molecular Formula
- C10H18O2
- Molecular Weight
- No data
- Oral Bioavailability
- 39.848
- Drug Likeness
- 0.348
- Molecular Formula
- No data
- Molecular Weight
- 124.200
- Oral Bioavailability
- 39.636
- Drug Likeness
- No data
- Molecular Formula
- C8H12O
- Molecular Weight
- No data
- Oral Bioavailability
- 39.636
- Drug Likeness
- 0.318
- Molecular Formula
- No data
- Molecular Weight
- No data
- Oral Bioavailability
- 41.125
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 250.370
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 461.470
- Oral Bioavailability
- 63.803
- Drug Likeness
- No data
- Molecular Formula
- C4H8O2
- Molecular Weight
- No data
- Oral Bioavailability
- 63.803
- Drug Likeness
- 0.514
- Molecular Formula
- No data
- Molecular Weight
- 291.430
- Oral Bioavailability
- 72.941
- Drug Likeness
- No data
- Molecular Formula
- C17H25NO3
- Molecular Weight
- No data
- Oral Bioavailability
- 72.941
- Drug Likeness
- 0.696
- Molecular Formula
- C15H30O
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- 0.414
- Molecular Formula
- C6H12O2
- Molecular Weight
- 116.160
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 207.290
- Oral Bioavailability
- 33.373
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 146.200
- Oral Bioavailability
- 38.653
- Drug Likeness
- No data
- Molecular Formula
- C10H10O
- Molecular Weight
- No data
- Oral Bioavailability
- 38.653
- Drug Likeness
- 0.462
- Molecular Formula
- C47H74O17
- Molecular Weight
- No data
- Oral Bioavailability
- 30.675
- Drug Likeness
- No data
- Molecular Formula
- C9H8O
- Molecular Weight
- No data
- Oral Bioavailability
- 30.675
- Drug Likeness
- 0.443
- Molecular Formula
- No data
- Molecular Weight
- No data
- Oral Bioavailability
- 46.354
- Drug Likeness
- No data
| 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-octen-1-ol,7-[(tetrahydro-2H-pyran-2-yl)oxy] | C11H14N2O | 190.270 | 34.087 | No data |
| 2-octen-1-ol,7-[(tetrahydro-2h-pyran-2-yl)oxy] | C13H24O3 | No data | 34.087 | No data |
| 2-octen-4-ol | No data | No data | 39.820 | No data |
| 2-octen-4-ol | C8H16O | No data | 39.820 | 0.575 |
| 2-octenic acid | C8H14O2 | No data | 43.487 | 0.472 |
| 2-Octenic acid | C8H14O2 | 142.200 | No data | No data |
| 2-Octenic Acid | No data | 142.220 | 43.487 | No data |
| 2-Octenyl acetate | No data | 170.280 | 39.848 | No data |
| 2-octenyl acetate | C10H18O2 | No data | 39.848 | 0.348 |
| 2-Octynal | No data | 124.200 | 39.636 | No data |
| 2-octynal | C8H12O | No data | 39.636 | 0.318 |
| 2-oxo-calarene | No data | No data | 41.125 | No data |
| 2-oxo-calarene | No data | 250.370 | No data | No data |
| 2-Oxobutanol | No data | 461.470 | 63.803 | No data |
| 2-oxobutanol | C4H8O2 | No data | 63.803 | 0.514 |
| 2-oxostenine | No data | 291.430 | 72.941 | No data |
| 2-oxostenine | C17H25NO3 | No data | 72.941 | 0.696 |
| 2-pentadecanone | C15H30O | No data | No data | 0.414 |
| 2-Pentanone,4-hydroxy-4-methyl- | C6H12O2 | 116.160 | No data | No data |
| 2-phenyl-1H-isoquinoline | No data | 207.290 | 33.373 | No data |
| 2-Phenylbutenal | No data | 146.200 | 38.653 | No data |
| 2-phenylbutenal | C10H10O | No data | 38.653 | 0.462 |
| 2-Phenylpropenal | C47H74O17 | No data | 30.675 | No data |
| 2-phenylpropenal | C9H8O | No data | 30.675 | 0.443 |
| 2-Phenylpropene | No data | No data | 46.354 | No data |