CHEMBL1520162


SMILES Cn1c(=O)c2c(nc(SCC(=O)N3CCOCC3)n2C)n(C)c1=O
InChIKey SPUHCLJEHZUIOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 353.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities