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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Chrysol

C18H12

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Chrysol
Molecular Formula
C18H12
Molecular Weight
No data
Canonical SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Oral Bioavailability
No data
Drug Likeness
0.365
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
03
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1
DetailsGraph
07
CYP1A1
cytochrome P450 family 1 subfamily A member 1
cytochrome P450 family 1 subfamily A member 1
DetailsGraph
08
CYP1A2
cytochrome P450 family 1 subfamily A member 2
cytochrome P450 family 1 subfamily A member 2
DetailsGraph