CHEMBL5286838


SMILES C#Cc1cc(Oc2cccnc2)cc(N2Cc3ccccc3S2(=O)=O)c1
InChIKey XIOGALHZYZVCEI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 362.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities