CHEMBL1486914


SMILES O=C1NC(=O)C2(C(=O)N1)C(c1ccc(F)cc1)N=C(S)NC2c1ccc(F)cc1
InChIKey CKNSBQHSRAPRDG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 416.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities