Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1-acetyl-beta-carboline

C13H10N2O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1-acetyl-beta-carboline
Molecular Formula: C13H10N2O
Molecular Weight: No data
Canonical SMILES: CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES: CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
InChI: InChI=1S/C13H10N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-7,15H,1H3
Oral Bioavailability: 67.123
Drug Likeness: 0.627
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

Direct relations and traceable candidates grouped by relation type.

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