Drug Information

Drug General Information
Drug ID
D0S4RQ
Former ID
DNC011821
Drug Name
3-sec-Butoxy-9H-beta-carboline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526755]
Formula
C15H16N2O
Canonical SMILES
CCC(C)OC1=NC=C2C(=C1)C3=CC=CC=C3N2
InChI
1S/C15H16N2O/c1-3-10(2)18-15-8-12-11-6-4-5-7-13(11)17-14(12)9-16-15/h4-10,17H,3H2,1-2H3
InChIKey
JKWXAXMOLXCXJS-UHFFFAOYSA-N
PubChem Compound ID
11778239
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor subunit alpha-1 Target Info Inhibitor [526755]
Gamma-aminobutyric acid receptor Target Info Inhibitor [526755]
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 526755J Med Chem. 1992 Oct 30;35(22):4001-10.Predictive binding of beta-carboline inverse agonists and antagonists via the CoMFA/GOLPE approach.
Ref 526755J Med Chem. 1992 Oct 30;35(22):4001-10.Predictive binding of beta-carboline inverse agonists and antagonists via the CoMFA/GOLPE approach.

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