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Ligand

NameCHEMBL186426
Molecular formulaC26H28ClNO
IUPAC name4-(4-chlorophenyl)-1-(3,3-diphenylpropyl)piperidin-4-ol
Molecular weight405.966
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50153615
4-(4-Chloro-phenyl)-1-(3,3-diphenyl-propyl)-piperidin-4-ol
Inchi KeyRKUUVJYLJXYLRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28ClNO/c27-24-13-11-23(12-14-24)26(29)16-19-28(20-17-26)18-15-25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,25,29H,15-20H2
PubChem CID44395410
ChEMBLCHEMBL186426
IUPHARN/A
BindingDB50153615
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
298621Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
298619Nociceptin receptorP41146OPRL1Homo sapiens (Human)370
298620Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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