CHEMBL3983579


SMILES O=C(O)COc1ccc(Cl)cc1C1c2scnc2CCN1C(=O)CCOc1ccc(F)cc1
InChIKey RLKKGFYKCGCELN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 490.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities