CHEMBL4872277


SMILES N/C(=N\C(=O)NCc1ccccc1)Nc1cccc(-c2csc(N)n2)c1
InChIKey VEBATXBCKZUTMX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 366.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities