CHEMBL1496647


SMILES CCc1c(C)sc2nc(C(C)C)nc(SCC(=O)N3CCc4ccccc4C3)c12
InChIKey MIJYBGHVGUBSFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 425.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities