CHEMBL3753275


SMILES Cc1nc(-c2nc(-c3cc(F)c(OC[C@H](N)CO)cc3Cl)no2)ccc1OC(C)C
InChIKey LODKFRSVYBHSRD-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 436.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities