CHEMBL1549432
CHEMBL1549432
| SMILES | Cc1cc(C)c(Nc2c([N+](=O)[O-])cc([N+](=O)[O-])c3cccnc23)c(C)c1 |
| InChIKey | UKURYSNKFDXBHH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 352.1 |
Database connections
No bioactivity data available.
CHEMBL1549432
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