CHEMBL1559423


SMILES COc1ccccc1OCC(=O)/C=C1/N(C)c2ccccc2C1(C)C
InChIKey YXHXZKWFJIVGEC-DEDYPNTBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities