CHEMBL597559


SMILES CCn1c(=O)c2c(nc(Cc3ccco3)n2C)n(Cc2cccs2)c1=O
InChIKey SHCXDZDXJJTJPV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 370.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities