CHEMBL4078172


SMILES O=C(NC12CC3CC(CC(C3)C1)C2)c1cc2ccccc2n1CCCC(F)(F)F
InChIKey OBXVPQXCOGOHER-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 404.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities