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Ligand

NameCHEMBL1472848
Molecular formulaC19H12ClF3N6OS
IUPAC name3-chloro-N-[3-[5-methyl-1-[2-(trifluoromethyl)phenyl]triazol-4-yl]-1,2,4-thiadiazol-5-yl]benzamide
Molecular weight464.851
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.0
SynonymsMolPort-007-828-248
HMS1882G20
ZINC8603045
AKOS002004713
MCULE-5753745788
[ Show all ]
Inchi KeyAEFAIPAFJIILQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12ClF3N6OS/c1-10-15(26-28-29(10)14-8-3-2-7-13(14)19(21,22)23)16-24-18(31-27-16)25-17(30)11-5-4-6-12(20)9-11/h2-9H,1H3,(H,24,25,27,30)
PubChem CID16025942
ChEMBLCHEMBL1472848
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
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GLASS IDNameUniProtGeneSpeciesLength
3398Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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