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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Harman

C12H10N2

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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
Harman
Molecular Formula
C12H10N2
Molecular Weight
No data
Canonical SMILES
CC1=NC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CC1=NC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3
Oral Bioavailability
33.096
Drug Likeness
0.568
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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