CHEMBL2380385


SMILES O=C(CCc1ccccc1)Nc1nc2ccccc2c(=O)s1
InChIKey KLNYLDYPZCWDDA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 310.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities