CHEMBL1595941


SMILES Cc1ccc(-c2csc3nc(SCC(N)=O)n(Cc4ccccc4)c(=O)c23)cc1
InChIKey HXSRQIPETILYNQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 421.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities