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Ligand

NameCHEMBL233749
Molecular formulaC25H26Cl2N2O
IUPAC name4-[2-(aminomethyl)phenyl]-1-[bis(4-chlorophenyl)methyl]piperidin-4-ol
Molecular weight441.396
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50210215
4-(2-(aminomethyl)phenyl)-1-(bis(4-chlorophenyl)methyl)piperidin-4-ol
Inchi KeyASFBQTPLOUDQLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26Cl2N2O/c26-21-9-5-18(6-10-21)24(19-7-11-22(27)12-8-19)29-15-13-25(30,14-16-29)23-4-2-1-3-20(23)17-28/h1-12,24,30H,13-17,28H2
PubChem CID44430046
ChEMBLCHEMBL233749
IUPHARN/A
BindingDB50210215
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
13086Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
13085Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
13087Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
13084Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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