CHEMBL1222295
SMILES | CC(C)N(c1cccc(N2CCN(C)CC2)c1)S(=O)(=O)c1ccc([N+](=O)[O-])cc1 |
InChIKey | FJDRHCDEBCZDJI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 418.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |