CHEMBL4244903



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

Database connections



No bioactivity data available.

CHEMBL4244903


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.