CHEMBL4092811


SMILES CC(C)(C)c1cc(-c2cccc(NC(=O)Nc3ccc(Cl)cc3)c2)cc(C(C)(C)C)c1
InChIKey WFFDJLIDXJTIPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 434.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities