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Ligand

NameCHEMBL322515
Molecular formulaC27H28F3NO
IUPAC name1-(3,3-diphenylpropyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
Molecular weight439.522
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.1
Synonyms1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol
BDBM50132647
1-(3,3-Diphenylpropyl)-4-[3-(trifluoromethyl)phenyl]piperidine-4-ol
Inchi KeyPDFCYCFNUWUGGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28F3NO/c28-27(29,30)24-13-7-12-23(20-24)26(32)15-18-31(19-16-26)17-14-25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,20,25,32H,14-19H2
PubChem CID11743914
ChEMBLCHEMBL322515
IUPHARN/A
BindingDB50132647
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
256876Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
256875Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
256877Nociceptin receptorP41146OPRL1Homo sapiens (Human)370
256878Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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