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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Norharman

C11H8N2

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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
Norharman
Molecular Formula
C11H8N2
Molecular Weight
No data
Canonical SMILES
C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
InChI
InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
Oral Bioavailability
18.884
Drug Likeness
0.549
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

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Direct relations and traceable candidates grouped by relation type.

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