Drug Information

Drug General Information
Drug ID
D06RKK
Former ID
DNC013884
Drug Name
SEMIPLENAMIDE A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526859]
Structure
Download
2D MOL

3D MOL
Formula
C23H43NO2
Canonical SMILES
CCCCCCCCCCCCCC=CCCC=C(C)C(=O)NCCO
InChI
1S/C23H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)24-20-21-25/h15-16,19,25H,3-14,17-18,20-21H2,1-2H3,(H,24,26)/b16-15+,22-19+
InChIKey
SJZSLZDOZDKKND-JWGQYYPISA-N
PubChem Compound ID
10384247
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [526859]
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 526859J Nat Prod. 2003 Oct;66(10):1364-8.Semiplenamides A-G, fatty acid amides from a Papua New Guinea collection of the marine cyanobacterium Lyngbya semiplena.
Ref 526859J Nat Prod. 2003 Oct;66(10):1364-8.Semiplenamides A-G, fatty acid amides from a Papua New Guinea collection of the marine cyanobacterium Lyngbya semiplena.

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