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Herb Integrative Database
Traditional Medicine Data Platform
Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Pey
Molecular Formula
C14H10
Molecular Weight
No data
Canonical SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
Oral Bioavailability
25.697
Drug Likeness
0.456
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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