CHEMBL3686824


SMILES Cc1cc(CN2CCOC(C)C2)ccc1C(=O)Cn1ncc(OCc2ccccc2)cc1=O
InChIKey CMRSLADAODNCKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 447.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities