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Ligand

NameCHEMBL230253
Molecular formulaC23H31NO
IUPAC name4-phenyl-1-(1-phenylhexyl)piperidin-4-ol
Molecular weight337.507
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
Synonyms4-phenyl-1-(1-phenylhexyl)piperidin-4-ol
D0O7JV
BDBM50210418
Inchi KeyAHZUGQDNSYDLNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31NO/c1-2-3-6-15-22(20-11-7-4-8-12-20)24-18-16-23(25,17-19-24)21-13-9-5-10-14-21/h4-5,7-14,22,25H,2-3,6,15-19H2,1H3
PubChem CID44426810
ChEMBLCHEMBL230253
IUPHARN/A
BindingDB50210418
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
6020Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
6019Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
6018Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
6021Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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