CHEMBL1536780
SMILES | Cc1cccc(Oc2c([N+](=O)[O-])c(=O)n(C)c3ccccc23)c1 |
InChIKey | NITOTNZPPAEAHZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 310.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |