CHEMBL3971343


SMILES Cc1nc(C(CC(C)C)NC(=O)c2ccc(C3CC(F)(F)C3)c(OCC3CC3)n2)no1
InChIKey PHDMSLNSTZSFOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 434.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities