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Ligand

NameCHEMBL292103
Molecular formulaC11H19NO2S
IUPAC namemethyl 2-ethylsulfanyl-8-azabicyclo[3.2.1]octane-6-carboxylate
Molecular weight229.338
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.5
SynonymsN/A
Inchi KeyAHPPWALLNNTVTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H19NO2S/c1-3-15-10-5-4-8-7(11(13)14-2)6-9(10)12-8/h7-10,12H,3-6H2,1-2H3
PubChem CID44304829
ChEMBLCHEMBL292103
IUPHARN/A
BindingDBN/A
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
5794Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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