CHEMBL3963699


SMILES CC(C)OC(=O)N1CC[C@@H](N(C(=O)c2ccc(-n3cncn3)c(F)c2)C2CC2)[C@@H](F)C1
InChIKey TWYSIUSXCSWBRV-PKOBYXMFSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 433.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities