CHEMBL607084


SMILES CC(=O)N1CCN(c2cc(-c3nc(C(c4ccc(F)cc4)c4ccc(F)cc4)sc3CC(=O)O)ccn2)CC1
InChIKey WEMDMVHBYVEMGI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 548.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities