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Ligand

NameCHEMBL395838
Molecular formulaC24H24FNO
IUPAC name1-benzhydryl-4-(3-fluorophenyl)piperidin-4-ol
Molecular weight361.46
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50210250
D09LRO
1-benzhydryl-4-(3-fluorophenyl)piperidin-4-ol
Inchi KeyAXBTYZPRVDTMRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24FNO/c25-22-13-7-12-21(18-22)24(27)14-16-26(17-15-24)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,23,27H,14-17H2
PubChem CID44430008
ChEMBLCHEMBL395838
IUPHARN/A
BindingDB50210250
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
16544Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
16543Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
16542Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
16541Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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