CHEMBL3193479


SMILES COC(=O)Cn1/c(=N/C(=O)c2ccc(Cl)s2)sc2cc(F)ccc21
InChIKey AEHUGZKHQGCBCH-SDXDJHTJSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 384.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities