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Ligand

NameCHEMBL467314
Molecular formulaC28H29Cl2N3O
IUPAC name1-[8-[bis(2-chlorophenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]-3-methylurea
Molecular weight494.46
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.3
SynonymsBDBM50259239
1-(8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl)-3-methylurea
Inchi KeyBLPNTGKZGRUNCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29Cl2N3O/c1-31-27(34)32-28(19-9-3-2-4-10-19)17-20-15-16-21(18-28)33(20)26(22-11-5-7-13-24(22)29)23-12-6-8-14-25(23)30/h2-14,20-21,26H,15-18H2,1H3,(H2,31,32,34)
PubChem CID44574745
ChEMBLCHEMBL467314
IUPHARN/A
BindingDB50259239
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26877Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
26876Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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