CHEMBL4082281
CHEMBL4082281
| SMILES | O=C(O)c1cc2cc(Br)c(O)c([N+](=O)[O-])c2oc1=O |
| InChIKey | VCAAZFYHZJSTTA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 328.9 |
Database connections
No bioactivity data available.
CHEMBL4082281
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