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Ligand

NameCHEMBL506803
Molecular formulaC27H26Cl2FN
IUPAC name8-[bis(2-chlorophenyl)methyl]-3-(fluoromethyl)-3-phenyl-8-azabicyclo[3.2.1]octane
Molecular weight454.41
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP7.9
SynonymsBDBM50259191
8-(bis(2-chlorophenyl)methyl)-3-(fluoromethyl)-3-phenyl-8-azabicyclo[3.2.1]octane
Inchi KeyAEHBDXWWYVXDOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26Cl2FN/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)19-8-2-1-3-9-19/h1-13,20-21,26H,14-18H2
PubChem CID44574706
ChEMBLCHEMBL506803
IUPHARN/A
BindingDB50259191
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3463Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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