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Ligand

Name3-(phenylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
Molecular formulaC11H11N3O3S2
IUPAC name3-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
Molecular weight297.347
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.7
Synonyms3-(phenylsulfonyl)-N~1~-(1,3,4-thiadiazol-2-yl)propanamide
MCULE-8040554611
AKOS000656958
SMR000605859
3-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
[ Show all ]
Inchi KeyADCQIRNYPJAMEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11N3O3S2/c15-10(13-11-14-12-8-18-11)6-7-19(16,17)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14,15)
PubChem CID6493258
ChEMBLCHEMBL1385465
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
2130Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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