CHEMBL1223958


SMILES O=C(CCc1ccccc1)NCc1nc2ncccc2c(=O)[nH]1
InChIKey PKQOVHPVASDOMA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 308.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities