CHEMBL4248331


SMILES CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](Nc1ncnc3c(Nc4ccc(C#N)cc4F)ncnc13)C2
InChIKey IHSMGVVSQUZIDF-BJWYYQGGSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 490.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities