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Ligand

NameCHEMBL325536
Molecular formulaC27H27ClF3NO
IUPAC name4-[4-chloro-3-(trifluoromethyl)phenyl]-1-(3,3-diphenylpropyl)piperidin-4-ol
Molecular weight473.964
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.7
Synonyms4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(3,3-diphenyl-propyl)-piperidin-4-ol
1-(3,3-Diphenylpropyl)-4-[3-(trifluoromethyl)-4-chlorophenyl]piperidine-4-ol
BDBM50132644
Inchi KeyWUTNCUOBFDCXMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27ClF3NO/c28-25-12-11-22(19-24(25)27(29,30)31)26(33)14-17-32(18-15-26)16-13-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,19,23,33H,13-18H2
PubChem CID44339374
ChEMBLCHEMBL325536
IUPHARN/A
BindingDB50132644
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
382902Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
382903Nociceptin receptorP41146OPRL1Homo sapiens (Human)370
382904Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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