CHEMBL1617018


SMILES Cc1ccc(-c2csc(N(CCCN(C)C)C(=O)c3ccco3)n2)cc1
InChIKey KTJNUFKBFSSJSB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 369.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities