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Ligand

NameCHEMBL513667
Molecular formulaC29H30Cl2N2O
IUPAC name8-[bis(2-chlorophenyl)methyl]-N-ethyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide
Molecular weight493.472
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.0
Synonyms8-(bis(2-chlorophenyl)methyl)-N-ethyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide
BDBM50259402
Inchi KeyAXCDKMXPAYZRJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30Cl2N2O/c1-2-32-28(34)29(20-10-4-3-5-11-20)18-21-16-17-22(19-29)33(21)27(23-12-6-8-14-25(23)30)24-13-7-9-15-26(24)31/h3-15,21-22,27H,2,16-19H2,1H3,(H,32,34)
PubChem CID44574891
ChEMBLCHEMBL513667
IUPHARN/A
BindingDB50259402
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
16550Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
16549Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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