CHEMBL3190702


SMILES Cc1[nH]c2ccccc2c1/C=N/Nc1ccccc1[N+](=O)[O-]
InChIKey XQRQJCBAJUIKDH-LICLKQGHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 294.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities