CHEMBL3938629


SMILES Cc1cc(-c2nnc(-c3ccc4c(c3)CC(CO)(NCc3ccccc3)CC4)o2)ccc1OC(C)C
InChIKey LJFCQOUEZDUOPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 483.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities