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Ligand

NameBDBM50259285
Molecular formulaC27H26Cl2N2O
IUPAC name8-[bis(2-chlorophenyl)methyl]-3-(nitrosomethyl)-3-phenyl-8-azabicyclo[3.2.1]octane
Molecular weight465.418
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.9
Synonyms8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde oxime
Inchi KeyBLVMEXNKZWAAGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26Cl2N2O/c28-24-12-6-4-10-22(24)26(23-11-5-7-13-25(23)29)31-20-14-15-21(31)17-27(16-20,18-30-32)19-8-2-1-3-9-19/h1-13,20-21,26H,14-18H2
PubChem CID91935364
ChEMBLN/A
IUPHARN/A
BindingDB50259285
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
27025Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
27024Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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