CHEMBL3954502


SMILES CC(=O)NC1(CO)CCc2ccc(-c3nnc(-c4ccc(OC(C)C)c(C)c4)o3)cc2C1
InChIKey AICSALBSALSCEK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 435.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities