Drug Information

Drug General Information
Drug ID
D0L5IM
Former ID
DNC005287
Drug Name
JWH-306
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527630]
Structure
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2D MOL

3D MOL
Formula
C23H27NO2
Canonical SMILES
CCCCCN1C(=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3OC)C
InChI
1S/C23H27NO2/c1-4-5-10-15-24-17(2)23(19-12-7-8-13-20(19)24)21(25)16-18-11-6-9-14-22(18)26-3/h6-9,11-14H,4-5,10,15-16H2,1-3H3
InChIKey
HGGHYEFHTTXEIQ-UHFFFAOYSA-N
PubChem Compound ID
44397559
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [527630]
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 527630Bioorg Med Chem Lett. 2005 Sep 15;15(18):4110-3.1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles.
Ref 527630Bioorg Med Chem Lett. 2005 Sep 15;15(18):4110-3.1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles.

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