Drug Information

Drug General Information
Drug ID
D09SCS
Former ID
DIB019648
Drug Name
CP55,244
Synonyms
CP 55244; CP-55,244; CP 55,244; CP55244; CP-55244
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540945]
Structure
Download
2D MOL
Formula
C26H42O3
InChI
InChI=1S/C26H42O3/c1-4-5-6-7-12-26(2,3)20-10-11-22(25(29)15-20)24-16-21(28)14-19-9-8-18(17-27)13-23(19)24/h10-11,15,18-19,21,23-24,27-29H,4-9,12-14,16-17H2,1-3H3/t18-,19-,21+,23+,24-/m0/s1
InChIKey
ZAELPWSCABXXAB-NWXGMGMZSA-N
PubChem Compound ID
9844074
PubChem Substance ID
14805953, 44942145, 76336159, 139263820, 142472570, 178102205, 246677493
Target and Pathway
Target(s) G-protein coupled receptor 55 Target Info Agonist [531335]
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 540945(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: 5568).
Ref 531335Pharmacology of GPR55 in yeast and identification of GSK494581A as a mixed-activity glycine transporter subtype 1 inhibitor and GPR55 agonist. J Pharmacol Exp Ther. 2011 Apr;337(1):236-46.

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