CHEMBL498273


SMILES O=C(O)CNC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1
InChIKey SIOLQIIMQYCBEE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities