Drug Information

Drug General Information
Drug ID
D0BS7G
Former ID
DIB020172
Drug Name
L-759,633
Synonyms
L759633; L-759633
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542502]
Structure
Download
2D MOL
Formula
C26H40O2
InChI
InChI=1S/C26H40O2/c1-8-9-10-11-14-25(3,4)19-16-22(27-7)24-20-15-18(2)12-13-21(20)26(5,6)28-23(24)17-19/h12,16-17,20-21H,8-11,13-15H2,1-7H3/t20-,21-/m1/s1
InChIKey
SUFMHSFGODDLKI-NHCUHLMSSA-N
PubChem Compound ID
5311215
PubChem Substance ID
7979712, 11056346, 14756135, 26755035, 39340923, 57359393, 58762699, 76742980, 103246277, 104129510, 114155568, 135650489, 135698490, 137125238, 142712361, 188919899, 229692925, 241375930, 245332307, 252156509, 252457957
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Agonist [543878]
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 542502(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: 748).
Ref 543878(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. (Target id: 57).

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