Drug General Information
Drug ID
D0X5WS
Former ID
DNC001227
Drug Name
Ro-64-6198
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539044]
Structure
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2D MOL

3D MOL

Formula
C26H31N3O
InChI
InChI=1S/C26H31N3O/c30-25-26(29(18-27-25)21-9-2-1-3-10-21)14-16-28(17-15-26)23-13-12-20-7-4-6-19-8-5-11-22(23)24(19)20/h1-3,5,8-11,20,23H,4,6-7,12-18H2,(H,27,30)/t20-,23-/m0/s1
InChIKey
JLFMYEAXZNPWBK-REWPJTCUSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Nociceptin receptor Target Info Agonist [535745]
KEGG Pathway Neuroactive ligand-receptor interaction
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
Reactome Peptide ligand-binding receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 539044(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: 1684).
Ref 535745The nociceptin receptor as a potential target in drug design. Drug News Perspect. 2001 Aug;14(6):335-45.

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