CHEMBL3951612


SMILES CC(C)CN(NC(=O)c1ccc(C2CC2)c(OC(C)C(F)(F)F)n1)C(N)=O
InChIKey RVOBEALCAMBFKU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 388.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities