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Ligand

NameCHEMBL324518
Molecular formulaC29H32F2N2O
IUPAC nameN-benzyl-2-[3-[bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]octan-8-yl]ethanamine
Molecular weight462.585
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50148741
Benzyl-(2-{3-[bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]oct-8-yl}-ethyl)-amine
Inchi KeyAKCFGSWTIGIRNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32F2N2O/c30-24-10-6-22(7-11-24)29(23-8-12-25(31)13-9-23)34-28-18-26-14-15-27(19-28)33(26)17-16-32-20-21-4-2-1-3-5-21/h1-13,26-29,32H,14-20H2
PubChem CID44341939
ChEMBLCHEMBL324518
IUPHARN/A
BindingDB50148741
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
7427Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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