CHEMBL3890961


SMILES O[C@H]1C[C@@]2(n3cnc4c(NCc5ccccc5OCCF)nc(Cl)nc43)C[C@H]2[C@H]1O
InChIKey IHLWYZLUTIQPGV-YDYCPSOVSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 433.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities