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Name | MLS001030512 |
---|---|
Molecular formula | C23H31N3O4S |
IUPAC name | N-tert-butyl-1-[[3-methyl-5-[(E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide |
Molecular weight | 445.578 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | SR-01000147090 AKOS002120662 ZINC9503018 HMS2247P04 N-(tert-butyl)-1-({3-methyl-5-[(E)-2-(4-methylphenyl)vinyl]isoxazol-4-yl}sulfonyl)piperidine-4-carboxamide [ Show all ] |
Inchi Key | ABZASAJMRYSAOL-ZHACJKMWSA-N |
Inchi ID | InChI=1S/C23H31N3O4S/c1-16-6-8-18(9-7-16)10-11-20-21(17(2)25-30-20)31(28,29)26-14-12-19(13-15-26)22(27)24-23(3,4)5/h6-11,19H,12-15H2,1-5H3,(H,24,27)/b11-10+ |
PubChem CID | 20969735 |
ChEMBL | CHEMBL1415452 |
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 |
---|---|---|---|---|---|
1325 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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