Compound Information | SONAR Target prediction |
Name: | S-(p-Azidophenacyl)glutathione |
Unique Identifier: | LOPAC 00664 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C18H22N6O7S |
Molecular Weight: | 444.295 g/mol |
X log p: | 5.742 (online calculus) |
Lipinksi Failures | 3 |
TPSA | 123.01 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 12 |
Rotatable Bond Count: | 16 |
Canonical Smiles: | NC(CCC(=O)NC(CSCC(=O)c1ccc(cc1)N=[N+]=[N-])C(=O)NCC(O)=O)C(O)=O |
Class: | Multi-Drug Resistance |
Action: | Modulator |
Selectivity: | Glutathione S-transferase |