CHEMBL3952641


SMILES CC(C)OC(=O)N1CCC(N(C(=O)c2ccc(-n3cncn3)c(F)c2)C2CC2)CC1
InChIKey PJTMYKZNUXCNJS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 415.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities