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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(E)-(4-methylbenzylidene)-(4-phenyltriazol-1-yl)amine

No data

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
29

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(E)-(4-methylbenzylidene)-(4-phenyltriazol-1-yl)amine
Molecular Formula
No data
Molecular Weight
262.340
Canonical SMILES
CC1=CC=C(C=C1)C=NN2C=C(N=N2)C3=CC=CC=C3
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
57.872
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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