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Ligand

NameCHEMBL468952
Molecular formulaC27H27Cl2NO
IUPAC name[8-[bis(2-chlorophenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]methanol
Molecular weight452.419
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.9
Synonyms(8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
BDBM50259190
Inchi KeyANLLPDOAFMYHJC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27Cl2NO/c28-24-12-6-4-10-22(24)26(23-11-5-7-13-25(23)29)30-20-14-15-21(30)17-27(16-20,18-31)19-8-2-1-3-9-19/h1-13,20-21,26,31H,14-18H2
PubChem CID44574705
ChEMBLCHEMBL468952
IUPHARN/A
BindingDB50259190
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
9659Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
9658Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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