Drug Information

Drug General Information
Drug ID
D0U5QL
Former ID
DNC009453
Drug Name
Grandisine D
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528442]
Structure
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2D MOL

3D MOL
Formula
C16H21NO2
Canonical SMILES
CC1CC=CC(=O)C1C(=O)C2=CCCN3C2CCC3
InChI
1S/C16H21NO2/c1-11-5-2-8-14(18)15(11)16(19)12-6-3-9-17-10-4-7-13(12)17/h2,6,8,11,13,15H,3-5,7,9-10H2,1H3/t11-,13-,15+/m0/s1
InChIKey
FKYCJVGMJYUVIJ-CORIIIEPSA-N
PubChem Compound ID
16040172
Target and Pathway
Target(s) Delta-type opioid receptor Target Info Inhibitor [528442]
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 528442J Nat Prod. 2006 Sep;69(9):1295-9.Grandisines C-G, indolizidine alkaloids from the Australian rainforest tree Elaeocarpus grandis.
Ref 528442J Nat Prod. 2006 Sep;69(9):1295-9.Grandisines C-G, indolizidine alkaloids from the Australian rainforest tree Elaeocarpus grandis.

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