Drug Information

Drug General Information
Drug ID
D00ECV
Former ID
DNC010614
Drug Name
SCH-225336
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530693]
Formula
C23H25NO8S3
Canonical SMILES
CC(C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)S(=O)(=O)C3=C<br />C=C(C=C3)OC)NS(=O)(=O)C
InChI
1S/C23H25NO8S3/c1-16(24-33(4,25)26)17-5-10-20(11-6-17)34(27,28)22-14-9-19(32-3)15-23(22)35(29,30)21-12-7-18(31-2)8-13-21/h5-16,24H,1-4H3/i2-1
InChIKey
NXODIUKWAVUFGF-JVVVGQRLSA-N
PubChem Compound ID
46880729
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [530693]
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 530693Bioorg Med Chem Lett. 2010 Mar 1;20(5):1565-8. Epub 2010 Jan 21.Radiosynthesis of novel carbon-11-labeled triaryl ligands for cannabinoid-type 2 receptor.
Ref 530693Bioorg Med Chem Lett. 2010 Mar 1;20(5):1565-8. Epub 2010 Jan 21.Radiosynthesis of novel carbon-11-labeled triaryl ligands for cannabinoid-type 2 receptor.

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