CHEMBL398944


SMILES Cc1nc2c(cnn2-c2ccccc2)c(=O)n1-c1ccc(S(N)(=O)=O)cc1
InChIKey KMMFALOSJFTXBS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 381.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities