CHEMBL3929297


SMILES NC1(CO)CCc2cc(-c3nc(-c4ccnc([N+](=O)[O-])c4)no3)ccc2C1
InChIKey UXWHIQXQKOELNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 367.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities