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Ligand

NameCHEMBL112528
Molecular formulaC28H29F2N3O2
IUPAC nameN-[2-[3-[bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]octan-8-yl]ethyl]pyridine-3-carboxamide
Molecular weight477.556
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50148736
N-(2-{3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]oct-8-yl}-ethyl)-nicotinamide
Inchi KeyAHIVDMYTJFPCST-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29F2N3O2/c29-22-7-3-19(4-8-22)27(20-5-9-23(30)10-6-20)35-26-16-24-11-12-25(17-26)33(24)15-14-32-28(34)21-2-1-13-31-18-21/h1-10,13,18,24-27H,11-12,14-17H2,(H,32,34)
PubChem CID44341929
ChEMBLCHEMBL112528
IUPHARN/A
BindingDB50148736
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5585Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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