CHEMBL5087480
SMILES | O=C(NCCc1ccc([N+](=O)[O-])cc1)Nc1ccc(Cl)cc1 |
InChIKey | KMOBTPOOIVNICU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Na |
Physiological/Surrogate | Surrogate |
Approved drug | No |