Drug General Information
Drug ID
D0O4MK
Former ID
DNC012312
Drug Name
3-Chloro-9H-beta-carboline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533363]
Structure
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2D MOL

3D MOL

Formula
C11H7ClN2
Canonical SMILES
C1=CC=C2C(=C1)C3=CC(=NC=C3N2)Cl
InChI
1S/C11H7ClN2/c12-11-5-8-7-3-1-2-4-9(7)14-10(8)6-13-11/h1-6,14H
InChIKey
JDYLMOJCIKYTGV-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [533363]
Gamma-aminobutyric acid receptor subunit alpha-1 Target Info Inhibitor [533363]
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 533363J Med Chem. 1988 Sep;31(9):1854-61.Synthesis of novel 3-substituted beta-carbolines as benzodiazepine receptor ligands: probing the benzodiazepine receptor pharmacophore.
Ref 533363J Med Chem. 1988 Sep;31(9):1854-61.Synthesis of novel 3-substituted beta-carbolines as benzodiazepine receptor ligands: probing the benzodiazepine receptor pharmacophore.

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