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Ligand

NameCHEMBL11497
Molecular formulaC29H30F3NO
IUPAC name3-[bis(4-fluorophenyl)methoxy]-8-[3-(4-fluorophenyl)propyl]-8-azabicyclo[3.2.1]octane
Molecular weight465.56
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP7.1
Synonyms3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[3-(4-fluoro-phenyl)-propyl]-8-aza-bicyclo[3.2.1]octane
BDBM50061876
Inchi KeyASVOPIHWZMGHBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30F3NO/c30-23-9-3-20(4-10-23)2-1-17-33-26-15-16-27(33)19-28(18-26)34-29(21-5-11-24(31)12-6-21)22-7-13-25(32)14-8-22/h3-14,26-29H,1-2,15-19H2
PubChem CID44267781
ChEMBLCHEMBL11497
IUPHARN/A
BindingDB50061876
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
13577Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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