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Ligand

NameCHEMBL327273
Molecular formulaC26H34N2O
IUPAC nameN-decyl-2-(2-phenyl-1H-indol-3-yl)acetamide
Molecular weight390.571
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP7.4
SynonymsBDBM50045860
N-Decyl-2-(2-phenyl-1H-indol-3-yl)-acetamide
N-Decyl-2-phenyl-1H-indole-3-acetamide
Inchi KeyCGYRKCVESRIDHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N2O/c1-2-3-4-5-6-7-8-14-19-27-25(29)20-23-22-17-12-13-18-24(22)28-26(23)21-15-10-9-11-16-21/h9-13,15-18,28H,2-8,14,19-20H2,1H3,(H,27,29)
PubChem CID10453017
ChEMBLCHEMBL327273
IUPHARN/A
BindingDB50045860
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41754Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
41755Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452

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