Drug Information

Drug General Information
Drug ID
D0ZJ5V
Former ID
DNC011386
Drug Name
N-(9H-beta-Carbolin-3-yl)-formamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533400]
Formula
C12H9N3O
Canonical SMILES
C1=CC=C2C(=C1)C3=CC(=NC=C3N2)NC=O
InChI
1S/C12H9N3O/c16-7-14-12-5-9-8-3-1-2-4-10(8)15-11(9)6-13-12/h1-7,15H,(H,13,14,16)
InChIKey
YLIKNFBWEFRNOD-UHFFFAOYSA-N
PubChem Compound ID
13450924
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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