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Ligand

NameCHEMBL2323441
Molecular formulaC17H20ClNO4
IUPAC name[(1S,3R,5S,6S)-6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-chlorobenzoate
Molecular weight337.8
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50427129
Inchi KeyGMQDRAINJQKNMS-VZAMPYOESA-N
Inchi IDInChI=1S/C17H20ClNO4/c1-10(20)22-16-8-11-7-12(9-15(16)19(11)2)23-17(21)13-5-3-4-6-14(13)18/h3-6,11-12,15-16H,7-9H2,1-2H3/t11-,12+,15-,16-/m0/s1
PubChem CID71720488
ChEMBLCHEMBL2323441
IUPHARN/A
BindingDB50427129
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
100117Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
100118Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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