CHEMBL3195936


SMILES CCC(=O)N(C)CCc1cc2c(c(OC)c1/C=N/NC(=O)[C@H]1C[C@@H]1c1ccccc1)OCO2
InChIKey WGVFHQKZJUSOHX-DGVUFRMYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 451.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities