CHEMBL3112996


SMILES O=S1(=O)CCN(S(=O)(=O)c2ccc(Cl)cc2)c2cc(Oc3cc(-c4nc(C5CC5)no4)cc(Cl)n3)c(Cl)cc21
InChIKey YWRXZPIINXPNAF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 626.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities