CHEMBL1520729


SMILES CCOc1cc2c3c(c1)C1(Nc4ccccc4S1)C(=O)N3C(C)(C)CC2C
InChIKey ZCCJQTFZEZPWFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities