CHEMBL3680658
SMILES | CN(c1ncnc2ccccc12)[C@H]1CCc2c(c3cc(F)ccc3n2CC(=O)O)C1 |
InChIKey | KDTRIEXHTPSSJC-HNNXBMFYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 404.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |