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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Diphenylamine

C12H11N

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Diphenylamine
Molecular Formula
C12H11N
Molecular Weight
169.220
Canonical SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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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