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Ligand

NameCHEMBL186300
Molecular formulaC28H30ClNO3
IUPAC namemethyl 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanoate
Molecular weight464.002
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50153611
4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2,2-diphenyl-butyric acid methyl ester
Inchi KeyNVAROXIKIBRSFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30ClNO3/c1-33-26(31)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-30-19-16-27(32,17-20-30)22-12-14-25(29)15-13-22/h2-15,32H,16-21H2,1H3
PubChem CID44395306
ChEMBLCHEMBL186300
IUPHARN/A
BindingDB50153611
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
232839Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
232838Nociceptin receptorP41146OPRL1Homo sapiens (Human)370
232840Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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