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Ligand

NameCHEMBL228740
Molecular formulaC22H23NOS
IUPAC name4-phenyl-1-[phenyl(thiophen-2-yl)methyl]piperidin-4-ol
Molecular weight349.492
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
Synonyms4-phenyl-1-(phenyl(thiophen-2-yl)methyl)piperidin-4-ol
BDBM50210399
Inchi KeyAEUSAZUUXLNHOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NOS/c24-22(19-10-5-2-6-11-19)13-15-23(16-14-22)21(20-12-7-17-25-20)18-8-3-1-4-9-18/h1-12,17,21,24H,13-16H2
PubChem CID44426824
ChEMBLCHEMBL228740
IUPHARN/A
BindingDB50210399
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3865Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
3866Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
3867Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
3864Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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