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Ligand

NameCHEMBL304873
Molecular formulaC9H13N3S
IUPAC name3-methyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-thiadiazole
Molecular weight195.284
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.4
SynonymsSCHEMBL9151015
3-Methyl-5-(1-methyl-1,2,5,6-tetrahydropyridine-3-yl)-1,2,4-thiadiazole
L002493
Inchi KeyCMKCEMCPMOKOOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H13N3S/c1-7-10-9(13-11-7)8-4-3-5-12(2)6-8/h4H,3,5-6H2,1-2H3
PubChem CID14763504
ChEMBLCHEMBL304873
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
45429Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805

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