CHEMBL3680681


SMILES Cc1csc(N(C)C2CCc3c(c4cc(F)ccc4n3CC(=O)O)C2)n1
InChIKey PAUYXZFTMWCOTB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities