Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Wln: 2vr

C9H10O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Wln: 2vr
Molecular Formula: C9H10O
Molecular Weight: No data
Canonical SMILES: CCC(=O)C1=CC=CC=C1
Isomeric SMILES: CCC(=O)C1=CC=CC=C1
InChI: InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
Oral Bioavailability: 60.166
Drug Likeness: 0.567
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

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Direct relations and traceable candidates grouped by relation type.

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