CHEMBL3198793


SMILES CC1=C(C)/C(=N\OC(=O)/C=C/c2ccccc2)C=CC1=O
InChIKey DPSWUEOTBNLHEG-OIJFLVMVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 281.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities