CHEMBL15883
SMILES | O=C(Nc1ccc([N+](=O)[O-])cc1)OCCCc1c[nH]cn1 |
InChIKey | HCBHUCFTIYWFAI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 290.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |