CHEMBL1538308


SMILES COC(=O)C1=C(C)N(C(C)c2ccccc2)C(=O)/C1=C\c1ccco1
InChIKey QYHKIFGEJVZNBA-ATVHPVEESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities