CHEMBL594738


SMILES C=CC[C@H](C(=O)Nc1nccs1)c1ccc(Cl)cc1
InChIKey HSOAIKDJQLYYGH-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 292.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities