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Ligand

NameCHEMBL231866
Molecular formulaC27H29Cl2N3O2
IUPAC name1-[[2-[1-[bis(2-chlorophenyl)methyl]-4-hydroxypiperidin-4-yl]phenyl]methyl]-3-methylurea
Molecular weight498.448
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.8
SynonymsBDBM50210234
1-(2-(1-(bis(2-chlorophenyl)methyl)-4-hydroxypiperidin-4-yl)benzyl)-3-methylurea
Inchi KeyBIEVVYOAIBNIOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29Cl2N3O2/c1-30-26(33)31-18-19-8-2-5-11-22(19)27(34)14-16-32(17-15-27)25(20-9-3-6-12-23(20)28)21-10-4-7-13-24(21)29/h2-13,25,34H,14-18H2,1H3,(H2,30,31,33)
PubChem CID44430079
ChEMBLCHEMBL231866
IUPHARN/A
BindingDB50210234
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
24384Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
24382Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
24381Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
24383Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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