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Ligand

NameCHEMBL186795
Molecular formulaC30H33F3N2O2
IUPAC name4-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
Molecular weight510.601
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50153614
4-[4-Hydroxy-4-(3-trifluoromethyl-phenyl)-piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butyramide
Inchi KeyDAINDKBEXIHNNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33F3N2O2/c1-34(2)27(36)29(23-10-5-3-6-11-23,24-12-7-4-8-13-24)18-21-35-19-16-28(37,17-20-35)25-14-9-15-26(22-25)30(31,32)33/h3-15,22,37H,16-21H2,1-2H3
PubChem CID10052051
ChEMBLCHEMBL186795
IUPHARN/A
BindingDB50153614
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55044Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
55043Nociceptin receptorP41146OPRL1Homo sapiens (Human)370
55045Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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