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Ligand

Name92751-39-8
Molecular formulaC8H7N3S
IUPAC name3-methyl-5-pyridin-3-yl-1,2,4-thiadiazole
Molecular weight177.225
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.7
SynonymsSCHEMBL9147912
3-[5-(3-methyl-1,2,4-thiadiazol)-yl]pyridine
CHEMBL2272950
FT-0718041
3-Methyl-5-(3-pyridyl)-1,2,4-thiadiazole
Inchi KeyPLRFDKKPAQZTFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H7N3S/c1-6-10-8(12-11-6)7-3-2-4-9-5-7/h2-5H,1H3
PubChem CID14763500
ChEMBLCHEMBL2272950
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
262836Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805

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