CHEMBL1510427
CHEMBL1510427
| SMILES | O=C1ON=C(c2cccc([N+](=O)[O-])c2)/C1=C/c1ccc(O)cc1 |
| InChIKey | DELXDGQGKHWAPA-ZSOIEALJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 310.1 |
Database connections
No bioactivity data available.
CHEMBL1510427
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