Drug Information

Drug General Information
Drug ID
D0R1UA
Former ID
DNC008711
Drug Name
GNF-PF-5188
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529920]
Structure
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2D MOL

3D MOL
Formula
C21H31NO2
Canonical SMILES
CCCCCCC1=CC2=C(C3=C(CN(CC3)C)C(O2)(C)C)C(=C1)O
InChI
1S/C21H31NO2/c1-5-6-7-8-9-15-12-18(23)20-16-10-11-22(4)14-17(16)21(2,3)24-19(20)13-15/h12-13,23H,5-11,14H2,1-4H3
InChIKey
CXLQUCPRQKBNSP-UHFFFAOYSA-N
PubChem Compound ID
3137700
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [529920]
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 529920J Med Chem. 2009 Jan 22;52(2):369-78.Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflow.
Ref 529920J Med Chem. 2009 Jan 22;52(2):369-78.Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflow.

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