CHEMBL1509433


SMILES CCCCNC(=O)c1sc(=S)n2c1[nH]c(=O)c1ccccc12
InChIKey PVTLNMJKLCIZBJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 333.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities