CHEMBL3126600


SMILES CCc1cc(-c2noc(-c3ccnc(C)c3)n2)cc(C)c1OC[C@@H](O)CNC(=O)CO
InChIKey MDMFRZHPIBOXRX-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 426.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities