CHEMBL1567800


SMILES O=C1c2ccccc2C(=O)c2[nH]cnc21
InChIKey ABVGDXLCJRFCOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 198.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities