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Ligand

Name851945-42-1
Molecular formulaC19H17N5O5S2
IUPAC nameN-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Molecular weight459.495
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP1.7
SynonymsMLS000102010
AC1NCP18
CHEMBL1445396
CHEBI:107595
MolPort-003-037-275
[ Show all ]
Inchi KeyAFAPWMRCFMPQBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N5O5S2/c1-10-9-30-19-20-8-15(18(26)24(10)19)16(25)21-13-4-6-14(7-5-13)31(27,28)23-17-11(2)12(3)22-29-17/h4-9,23H,1-3H3,(H,21,25)
PubChem CID4537203
ChEMBLCHEMBL1445396
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
3997Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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