CHEMBL1466899
CHEMBL1466899
SMILES | O=[N+]([O-])c1cccc(-c2nc(-c3ccccn3)no2)c1 |
InChIKey | YYKRPCBJFTUNFZ-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 268.1 |
Database connections
No bioactivity data available.
CHEMBL1466899
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