CHEMBL1540416


SMILES CC(C)=C1C2C=CC1C1C(=O)N(c3ccc4c(c3)OCO4)C(=O)C21
InChIKey ASIICBLSIDAYNC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities