CHEMBL1511393
CHEMBL1511393
| SMILES | CC(=O)N1N=C(c2cccc([N+](=O)[O-])c2)OC1c1ccc(Cl)cc1Cl |
| InChIKey | UZKWVDHPYIQLQO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 379.0 |
Database connections
No bioactivity data available.
CHEMBL1511393
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