Drug Information

Drug General Information
Drug ID
D05AEG
Former ID
DNC011385
Drug Name
N-(9H-beta-Carbolin-3-yl)-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533400]
Formula
C13H11N3O
Canonical SMILES
CC(=O)NC1=NC=C2C(=C1)C3=CC=CC=C3N2
InChI
1S/C13H11N3O/c1-8(17)15-13-6-10-9-4-2-3-5-11(9)16-12(10)7-14-13/h2-7,16H,1H3,(H,14,15,17)
InChIKey
JZIFOHJMLBAWQZ-UHFFFAOYSA-N
PubChem Compound ID
13315120
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor subunit alpha-1 Target Info Inhibitor [533400]
Gamma-aminobutyric acid receptor Target Info Inhibitor [533400]
KEGG Pathway Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
GABAergic synapse
Morphine addiction
Nicotine addiction
Reactome Ligand-gated ion channel transport
GABA A receptor activation
WikiPathways SIDS Susceptibility Pathways
Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
Iron uptake and transport
References
Ref 533400J Med Chem. 1985 Jun;28(6):824-8.3-Amino-beta-carboline derivatives and the benzodiazepine receptor. Synthesis of a selective antagonist of the sedative action of diazepam.
Ref 533400J Med Chem. 1985 Jun;28(6):824-8.3-Amino-beta-carboline derivatives and the benzodiazepine receptor. Synthesis of a selective antagonist of the sedative action of diazepam.

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