CHEMBL3976203


SMILES N#Cc1cc(F)cc(C(=O)N2CCn3nc(COc4cccc(F)c4)cc3C2)c1
InChIKey DRTKCRBMELMEQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 394.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities