CHEMBL3676133


SMILES O=C(O)C1CN(Cc2ccc(-c3noc(C/C=C/C4(c5ccc(F)cc5)CCCCC4)n3)cc2)C1
InChIKey NOXSATRUHOQIES-AYSLTRBKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 475.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities