CHEMBL4059628


SMILES CCCc1ccc(COc2cc3c(cc2C)C(C)=C(CN2CC(C(=O)O)C2)CC3)c(OC)c1
InChIKey FZQLQYZFOIAEPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 449.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities