CHEMBL2442268


SMILES C/N=C1/N/C(=C/c2c[nH]c3cc(Br)ccc23)C(=O)N1C
InChIKey WIJJEZADZQGDSE-LFYBBSHMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 332.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities