Drug Information

Drug General Information
Drug ID
D0A8NB
Former ID
DNC000477
Drug Name
CP-94,253
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540199]
Structure
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2D MOL

3D MOL
Formula
C15H19N3O
InChI
InChI=1S/C15H19N3O/c1-2-9-19-14-4-3-13-15(18-14)12(10-17-13)11-5-7-16-8-6-11/h3-5,10,16-17H,2,6-9H2,1H3
InChIKey
KWQWBZIGHIOKIO-UHFFFAOYSA-N
CAS Number
CAS 112885-41-3
PubChem Compound ID
4029677
PubChem Substance ID
5923648, 9441307, 11114027, 14798866, 35282983, 50040449, 76545459, 85212046, 112548204, 124955736, 128445506, 137102460, 176238998, 177748521, 178100280, 215783740, 223541395, 235071823
Target and Pathway
Target(s) 5-hydroxytryptamine 1B receptor Target Info Agonist [535394]
KEGG Pathway cAMP signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapse
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
5HT1 type receptor mediated signaling pathway
Reactome Serotonin receptors
G alpha (i) signalling events
WikiPathways Serotonin HTR1 Group and FOS Pathway
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 540199(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3221).
Ref 535394Anxiogenic-like effect of serotonin(1B) receptor stimulation in the rat elevated plus-maze. Pharmacol Biochem Behav. 2002 Apr;71(4):581-7.

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