Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Bdph

C12H12O2

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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: Bdph
Molecular Formula: C12H12O2
Molecular Weight: No data
Canonical SMILES: CCCC=C1C2=CC=CC=C2C(=O)O1
Isomeric SMILES: CCC/C=C\1/C2=CC=CC=C2C(=O)O1
InChI: InChI=1S/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8-
Oral Bioavailability: 42.441
Drug Likeness: 0.667
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

Direct relations and traceable candidates grouped by relation type.

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