Drug Information

Drug General Information
Drug ID
D00FHZ
Former ID
DIB019644
Drug Name
CP 93129
Synonyms
CP-93129; CP93129; CP-93,129
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538674]
Structure
Download
2D MOL
Formula
C12H13N3O
InChI
InChI=1S/C12H13N3O/c16-11-2-1-10-12(15-11)9(7-14-10)8-3-5-13-6-4-8/h1-3,7,13-14H,4-6H2,(H,15,16)
InChIKey
PJYVGMRFPFNZCT-UHFFFAOYSA-N
PubChem Compound ID
124007
PubChem Substance ID
10240951, 11113868, 14748984, 15390222, 29304165, 47285843, 47954460, 50068205, 53786810, 57340709, 75072631, 85209035, 85787582, 103258118, 103927406, 104419881, 126435358, 128927032, 135077138, 135650131, 136350837, 137137812, 162221062, 227063885, 235072886
Target and Pathway
Target(s) 5-hydroxytryptamine 1A receptor Target Info Agonist [534412]
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
SIDS Susceptibility Pathways
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 538674(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: 11).
Ref 534412Agonist activity of antimigraine drugs at recombinant human 5-HT1A receptors: potential implications for prophylactic and acute therapy. Naunyn Schmiedebergs Arch Pharmacol. 1997 Jun;355(6):682-8.

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