CHEMBL1510511
| SMILES | CCOc1ccc(N2CC(=O)C(c3nc(O)c4ccccc4n3)=C2N)cc1 |
| InChIKey | VJVMPYUTDDSQEX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 362.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |