CHEMBL104248


SMILES CCS(=O)(=O)N(Cc1cccnc1)c1cccc(C(=O)c2ccccc2)c1
InChIKey LQTKARGCSZFLNO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 380.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities