CHEMBL2048191


SMILES COc1ccc(C(C)=O)cc1CSc1nc2cc(S(C)(=O)=O)ccc2n1CC(=O)O
InChIKey YWBPYANLXRRKTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 448.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities