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Ligand

NameSCHEMBL10653962
Molecular formulaC9H15ClN2O2
IUPAC name3-ethoxy-5-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-2-ium;chloride
Molecular weight218.681
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAQYXZOFAYAWXHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14N2O2.ClH/c1-3-12-9-7-6-11(2)5-4-8(7)13-10-9;/h3-6H2,1-2H3;1H
PubChem CID20237695
ChEMBLCHEMBL269706
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12217Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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