Drug Information

Drug General Information
Drug ID
D0M8YB
Former ID
DNC008082
Drug Name
PERIPENTADENINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529173]
Structure
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2D MOL

3D MOL
Formula
C22H34N2O3
Canonical SMILES
CCCCCC(=O)NCCCN1CCCC1CC(=O)C2=C(C=CC=C2O)C
InChI
1S/C22H34N2O3/c1-3-4-5-12-21(27)23-13-8-15-24-14-7-10-18(24)16-20(26)22-17(2)9-6-11-19(22)25/h6,9,11,18,25H,3-5,7-8,10,12-16H2,1-2H3,(H,23,27)
InChIKey
LZFMYZNYVOKFEE-UHFFFAOYSA-N
PubChem Compound ID
159059
Target and Pathway
Target(s) Delta-type opioid receptor Target Info Inhibitor [529173]
KEGG Pathway cGMP-PKG signaling pathway
Sphingolipid signaling 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
Enkephalin release
Opioid proenkephalin pathway
Opioid proopiomelanocortin 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 529173J Nat Prod. 2007 Dec;70(12):1946-50. Epub 2007 Nov 27.Alkaloids with human delta-opioid receptor binding affinity from the Australian rainforest tree Peripentadenia mearsii.
Ref 529173J Nat Prod. 2007 Dec;70(12):1946-50. Epub 2007 Nov 27.Alkaloids with human delta-opioid receptor binding affinity from the Australian rainforest tree Peripentadenia mearsii.

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