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Ligand

NameCHEMBL115710
Molecular formulaC28H36F2N2O3
IUPAC name4-[2-[2-[3-[bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]octan-8-yl]ethoxy]ethyl]morpholine
Molecular weight486.604
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50148734
3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[2-(2-morpholin-4-yl-ethoxy)-ethyl]-8-aza-bicyclo[3.2.1]octane
Inchi KeyABQQJUQDHRDZGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36F2N2O3/c29-23-5-1-21(2-6-23)28(22-3-7-24(30)8-4-22)35-27-19-25-9-10-26(20-27)32(25)14-18-34-17-13-31-11-15-33-16-12-31/h1-8,25-28H,9-20H2
PubChem CID44342206
ChEMBLCHEMBL115710
IUPHARN/A
BindingDB50148734
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
1082Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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