CHEMBL3686823


SMILES Cc1cc(CN2CCC(O)CC2)ccc1C(=O)Cn1ncc(OCc2ccccc2)cc1=O
InChIKey GOGJNVLUYJSFEE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 447.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities