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Ligand

NameCHEMBL272359
Molecular formulaC13H22N4OS
IUPAC nameN-methyl-4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-amine
Molecular weight282.406
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.2
SynonymsBDBM50423616
Inchi KeyAIRVTGNRJJSEIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H22N4OS/c1-14-7-3-4-9-18-13-12(15-19-16-13)11-6-5-8-17(2)10-11/h6,14H,3-5,7-10H2,1-2H3
PubChem CID44456521
ChEMBLCHEMBL272359
IUPHARN/A
BindingDB50423616
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
6482Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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