CHEMBL4244903
SMILES | CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](Nc1ncnc3c(Nc4ccc(C#N)cc4F)ncnc13)C2 |
InChIKey | IHSMGVVSQUZIDF-OSYLJGHBSA-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 |