CHEMBL3686825


SMILES Cc1cc(CN2C[C@H](C)O[C@H](N)C2)ccc1C(=O)Cn1ncc(OCc2ccccc2)cc1=O
InChIKey AMWRHENRCKUIKV-DFBJGRDBSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 462.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities