CHEMBL3970150


SMILES COc1ccc2c(c1C1CCCC(=O)N1Cc1cccc(-c3csc(C)n3)c1)OCO2
InChIKey RCVHLVICUOZHDC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 436.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities