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Name | MLS003122265 |
---|---|
Molecular formula | C19H16FN3O4S |
IUPAC name | 3-[(4-fluorophenyl)methyl]-4-methyl-N-[(3-nitrophenyl)methyl]-2-oxo-1,3-thiazole-5-carboxamide |
Molecular weight | 401.412 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | SMR001277125 CHEMBL2141187 |
Inchi Key | ABIZYUOMQLAWMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16FN3O4S/c1-12-17(18(24)21-10-14-3-2-4-16(9-14)23(26)27)28-19(25)22(12)11-13-5-7-15(20)8-6-13/h2-9H,10-11H2,1H3,(H,21,24) |
PubChem CID | 49790295 |
ChEMBL | CHEMBL2141187 |
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 |
---|---|---|---|---|---|
901 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218