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Ligand

NameCHEMBL2323443
Molecular formulaC17H20N2O6
IUPAC name[(1S,3S,5S,6R)-6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-nitrobenzoate
Molecular weight348.355
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50427126
Inchi KeyFSGYKLAGSGORJN-GVAFMPQTSA-N
Inchi IDInChI=1S/C17H20N2O6/c1-10(20)24-16-8-11-7-12(9-15(16)18(11)2)25-17(21)13-5-3-4-6-14(13)19(22)23/h3-6,11-12,15-16H,7-9H2,1-2H3/t11-,12-,15-,16+/m0/s1
PubChem CID71718048
ChEMBLCHEMBL2323443
IUPHARN/A
BindingDB50427126
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86060Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
86061Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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