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Name | 851945-42-1 |
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Molecular formula | C19H17N5O5S2 |
IUPAC name | N-[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 weight | 459.495 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | CHEBI:107595 MLS000102010 AB00434115-03 EU-0026493 N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ Show all ] |
Inchi Key | AFAPWMRCFMPQBV-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 4537203 |
ChEMBL | CHEMBL1445396 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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3997 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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