Drug Information

Drug General Information
Drug ID
D0S9YE
Former ID
DNC012604
Drug Name
(beta-CCE)9H-beta-Carboline-3-carboxylic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526738]
Formula
C12H8N2O2
Canonical SMILES
C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C(=O)O
InChI
1S/C12H8N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-6,14H,(H,15,16)
InChIKey
ARLVFKCLBYUINL-UHFFFAOYSA-N
PubChem Compound ID
173262
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor subunit alpha-1 Target Info Inhibitor [526738]
Gamma-aminobutyric acid receptor subunit gamma-2 Target Info Inhibitor [526738]
Gamma-aminobutyric acid receptor Target Info Inhibitor [526738]
KEGG Pathway Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
GABAergic synapse
Morphine addiction
Nicotine addictionhsa04080:Neuroactive ligand-receptor interaction
Nicotine addiction
Reactome Ligand-gated ion channel transport
GABA A receptor activationR-HSA-975298: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 transportWP2754:Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
Iron uptake and transport
References
Ref 526738J Med Chem. 1992 Jun 12;35(12):2214-20.Benzodiazepine receptor affinity and interaction of some N-(indol-3-ylglyoxylyl)amine derivatives.
Ref 526738J Med Chem. 1992 Jun 12;35(12):2214-20.Benzodiazepine receptor affinity and interaction of some N-(indol-3-ylglyoxylyl)amine derivatives.

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