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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Osthol

C15H16O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Osthol
Molecular Formula
C15H16O3
Molecular Weight
No data
Canonical SMILES
CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
Isomeric SMILES
CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
InChI
InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
Oral Bioavailability
38.751
Drug Likeness
0.614
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.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
ABCB1
ATP binding cassette subfamily B member 1
ATP binding cassette subfamily B member 1
DetailsGraph
02
ACADM
acyl-CoA dehydrogenase medium chain
acyl-CoA dehydrogenase medium chain
DetailsGraph
04
ACSL1
acyl-CoA synthetase long chain family member 1
acyl-CoA synthetase long chain family member 1
DetailsGraph