CHEMBL1604713
SMILES | O=[N+]([O-])c1ccc2c(c1NCCc1ccccc1)=NC1(CCCCC1)[N+]=2[O-] |
InChIKey | DLICXRANLDJSBY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 366.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |