CHEMBL1449468
CHEMBL1449468
| SMILES | CCOC(=O)c1sc2cc([N+](=O)[O-])cc(SCC(C)C)c2c1N |
| InChIKey | IBGBQSUIRPCAOX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 354.1 |
Database connections
No bioactivity data available.
CHEMBL1449468
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0