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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3-(4-hydroxyphenyl)propionitrile

C9H9NO

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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
3-(4-hydroxyphenyl)propionitrile
Molecular Formula
C9H9NO
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1CCC#N)O
Isomeric SMILES
C1=CC(=CC=C1CCC#N)O
InChI
InChI=1S/C9H9NO/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,11H,1-2H2
Oral Bioavailability
49.316
Drug Likeness
0.693
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.

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Active Targets

ingredient target8 Targets
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