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Ligand

NameCHEMBL364625
Molecular formulaC29H30F3NO3
IUPAC namemethyl 4-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-2,2-diphenylbutanoate
Molecular weight497.558
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50153608
4-[4-Hydroxy-4-(3-trifluoromethyl-phenyl)-piperidin-1-yl]-2,2-diphenyl-butyric acid methyl ester
Inchi KeyKQVIWUMYUUQBQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30F3NO3/c1-36-26(34)28(22-9-4-2-5-10-22,23-11-6-3-7-12-23)17-20-33-18-15-27(35,16-19-33)24-13-8-14-25(21-24)29(30,31)32/h2-14,21,35H,15-20H2,1H3
PubChem CID10413540
ChEMBLCHEMBL364625
IUPHARN/A
BindingDB50153608
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
175927Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
175926Nociceptin receptorP41146OPRL1Homo sapiens (Human)370
175928Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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