01
- 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
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
02
03
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
05
06
07
08