Drug General Information
Drug ID
D09DFD
Former ID
DNC013532
Drug Name
CP-4497
Synonyms
CP-47497
Indication Discovery agent Investigative [531027]
Structure
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2D MOL

3D MOL

Canonical SMILES
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)O
InChI
1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18+/m1/s1
InChIKey
ZWWRREXSUJTKNN-AEFFLSMTSA-N
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [531027]
KEGG Pathway Rap1 signaling pathway
Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
PANTHER Pathway Endogenous cannabinoid signaling
Pathway Interaction Database N-cadherin signaling events
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
BDNF signaling pathway
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 531027Bioorg Med Chem. 2010 Aug 1;18(15):5475-82. Epub 2010 Jun 22.Synthesis and pharmacology of 1-methoxy analogs of CP-47,497.
Ref 531027Bioorg Med Chem. 2010 Aug 1;18(15):5475-82. Epub 2010 Jun 22.Synthesis and pharmacology of 1-methoxy analogs of CP-47,497.

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