CHEMBL4635583


SMILES CC(C)(C)OC(=O)N1C2CCC1CC(Nc1nc(Nc3ccc(S(C)(=O)=O)cc3F)nc3c1CCCC3)C2
InChIKey HWJULTWWVVRXPV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 545.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities