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Ligand

NameCHEMBL228849
Molecular formulaC24H24ClNO
IUPAC name1-[(2-chlorophenyl)-phenylmethyl]-4-phenylpiperidin-4-ol
Molecular weight377.912
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50210404
1-((2-chlorophenyl)(phenyl)methyl)-4-phenylpiperidin-4-ol
Inchi KeyAYGQBTFSCJJCQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClNO/c25-22-14-8-7-13-21(22)23(19-9-3-1-4-10-19)26-17-15-24(27,16-18-26)20-11-5-2-6-12-20/h1-14,23,27H,15-18H2
PubChem CID9951673
ChEMBLCHEMBL228849
IUPHARN/A
BindingDB50210404
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
17455Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
17452Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
17454Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
17453Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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