CHEMBL223543


SMILES CCc1ccc(-n2cnc3c(sc4nccc(N(C)CC)c43)c2=O)cc1
InChIKey IPMMMSQQYJZTAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities