| CAS ID: | 473289-62-2 |
| Molecular Formula: | C22H28N2O5S |
| Molecular Weight: | 432.5 g/mol |
| Monoisotopic Mass: | 432.1719 g/mol |
| Class: | Small Molecule |
| Natural Product: | No |
| Other Names: | |
| Analysis: | Drug repositioning mechanism analysis |
| InChI: | InChI=1S/C22H28N2O5S/c1-12(2)19(30-13(3)25)20(26)23-16-11-14-7-4-5-8-15(14)17-9-6-10-18(22(28)29)24(17)21(16)27/h4-5,7-8,12,16-19H,6,9-11H2,1-3H3,(H,23,26)(H,28,29)/t16-,17+,18-,19-/m0/s1 | See All |
| InChI Key: | FXKFFTMLFPWYFH-RDGPPVDQSA-N | |
| Smiles: | CC(C)[C@H](SC(=O)C)C(=O)N[C@H]1Cc2ccccc2[C@H]3CCC[C@H](N3C1=O)C(=O)O | See All |
| Molfile: | Download |
Reference Record 1
| PubChem: | 9824131 |
| ChEMBL: | CHEMBL3187812 |