Drug Information

Drug General Information
Drug ID
D0J8KW
Former ID
DNC001372
Drug Name
SR144528
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542526]
Structure
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2D MOL

3D MOL
Formula
C29H34ClN3O
InChI
InChI=1S/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3,4)22-12-13-29(27,5)16-22/h6-11,14-15,22,27H,12-13,16-17H2,1-5H3,(H,31,34)/t22-,27-,29+/m1/s1
InChIKey
SUGVYNSRNKFXQM-XRHWURSXSA-N
PubChem Compound ID
3081355
PubChem Substance ID
7980657, 14761118, 14785424, 36412166, 50029115, 51358009, 53789384, 57354675, 103481521, 104080561, 113635248, 121380098, 135228216, 135651075, 163122315, 196376816, 204359781, 233673352, 245857880, 252160575, 252216335
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Antagonist [535198]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 542526(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: 751).
Ref 535198Antinociceptive activity of the endogenous fatty acid amide, palmitylethanolamide. Eur J Pharmacol. 2001 May 11;419(2-3):191-8.

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