CHEMBL4592464


SMILES CN(c1ncnc2c1CCN2c1ccc(S(C)(=O)=O)cc1F)[C@H]1CC[C@]2(CC1)COC(C)(C)C2
InChIKey LXZMPSQZPSINEM-CKQQTVSASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 488.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities