CHEMBL3980678


SMILES Cc1cc(NC(=S)N(Cc2ccccc2C)CC2CCC(C(=O)O)CC2)ccc1Cl
InChIKey FZGLHZIPDFVDKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 444.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities