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Ligand

NameCHEMBL61426
Molecular formulaC24H23F3N2O2
IUPAC name1-(1-phenyl-2-pyrrolidin-1-ylethyl)-3-[4-(trifluoromethoxy)phenyl]pyridin-2-one
Molecular weight428.455
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM50108444
1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(4-trifluoromethoxy-phenyl)-1H-pyridin-2-one
1-(1-Phenyl-2-pyrrolizinoethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2-dihydropyridine-2-one
Inchi KeyAIGBFJAZWRJQLT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23F3N2O2/c25-24(26,27)31-20-12-10-18(11-13-20)21-9-6-16-29(23(21)30)22(17-28-14-4-5-15-28)19-7-2-1-3-8-19/h1-3,6-13,16,22H,4-5,14-15,17H2
PubChem CID44302993
ChEMBLCHEMBL61426
IUPHARN/A
BindingDB50108444
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6182Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
6181Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
6180Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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