CHEMBL62094


SMILES Cc1c(OCc2cccc3ccccc23)ccc2c(=O)cc(N3CCOCC3)oc12
InChIKey GZIQMRPAMVVPAK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 401.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities