CHEMBL3946435


SMILES O=C(O)COc1ccc(Cl)cc1C1c2scnc2CCN1C(=O)/C=C/c1ccc(F)cc1
InChIKey NRJXRVGMJSONCW-FPYGCLRLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 472.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities