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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,7-bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

C21H20O5

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,7-bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one
Molecular Formula
C21H20O5
Molecular Weight
No data
Canonical SMILES
COC1=C(C=CC(=C1)C=CC=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C=C/C(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
InChI
InChI=1S/C21H20O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h3-14,23-24H,1-2H3/b5-3+,6-4+,10-7+
Oral Bioavailability
3.877
Drug Likeness
0.582
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

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Active Targets

ingredient target8 Targets
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