BENZNIDAZOLE


SMILES O=C(Cn1ccnc1[N+](=O)[O-])NCc1ccccc1
InChIKey CULUWZNBISUWAS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 260.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities