Drug General Information
Drug ID
D0E0QA
Former ID
DIB018254
Drug Name
[3H]CGP 54626
Synonyms
[3H]CGP54626
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538670]
Structure
Download
2D MOL
Formula
C18H28Cl2NO3P
InChI
InChI=1S/C18H28Cl2NO3P/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/h7-9,13-14,16,21-22H,2-6,10-12H2,1H3,(H,23,24)/t13-,16-/m0/s1
InChIKey
JGGVBBYJRQOPPA-BBRMVZONSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) GABAB receptor Target Info Antagonist [534792]
References
Ref 538670(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: 1090).
Ref 534792GABA(B) receptors function as a heteromeric assembly of the subunits GABA(B)R1 and GABA(B)R2. Nature. 1998 Dec 17;396(6712):674-9.

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