CAS ID: | 88191-84-8 |
Molecular Formula: | C22H26N2O4 |
Molecular Weight: | 382.5 g/mol |
Monoisotopic Mass: | 382.1893 g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | MDL-28170 |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19?,20-/m0/s1 | See All |
InChI Key: | NGBKFLTYGSREKK-ANYOKISRSA-N | |
Smiles: | CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)NC(Cc2ccccc2)C=O | See All |
Molfile: | Download |
Reference Record 1
PubChem: | 11199915 |
ChEMBL: | CHEMBL423112 |