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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,7-diphenyl-5-hydroxy-6-hepten-3-one

C19H20O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,7-diphenyl-5-hydroxy-6-hepten-3-one
Molecular Formula
C19H20O2
Molecular Weight
No data
Canonical SMILES
C1=CC=C(C=C1)CCC(=O)CC(C=CC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)CC(C=CC2=CC=CC=C2)O
InChI
InChI=1S/C19H20O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13,18,20H,12,14-15H2
Oral Bioavailability
32.650
Drug Likeness
0.840
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
04
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
05
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
DetailsGraph