Drug Information

Drug General Information
Drug ID
D09QOE
Former ID
DIB019111
Drug Name
CGP 55845
Synonyms
CGP55845; CGP-55845A; CGP-55845
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538668]
Structure
Download
2D MOL
Formula
C18H22Cl2NO3P
InChI
InChI=1S/C18H22Cl2NO3P/c1-13(15-7-8-17(19)18(20)9-15)21-10-16(22)12-25(23,24)11-14-5-3-2-4-6-14/h2-9,13,16,21-22H,10-12H2,1H3,(H,23,24)/t13-,16-/m0/s1
InChIKey
ZODSPDOOCZZEIM-BBRMVZONSA-N
PubChem Compound ID
5311042
PubChem Substance ID
7978908, 11056228, 11113995, 14956335, 26752136, 39340771, 47659925, 48407481, 74629441, 85788753, 91746560, 103588390, 114155121, 135650073, 142796844, 162022901, 177748599, 229013581, 241182270, 241375321, 246904973
Target and Pathway
Target(s) GABAB receptor Target Info Antagonist [525914]
References
Ref 538668(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: 1088).
Ref 525914The human GABA(B1b) and GABA(B2) heterodimeric recombinant receptor shows low sensitivity to phaclofen and saclofen. Br J Pharmacol. 2000 Nov;131(6):1050-4.

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