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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

harmine

C13H12N2O

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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
harmine
Molecular Formula
C13H12N2O
Molecular Weight
212.250
Canonical SMILES
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
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
Related

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Direct relations and traceable candidates grouped by relation type.

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