CHEMBL2442271


SMILES N=C1NC(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1
InChIKey ZSENANRQFIMKNZ-RUDMXATFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 304.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities