CHEMBL4847108
| SMILES | Cc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 |
| InChIKey | NQMCXXVXTHXFDB-LSLKUGRBSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 336.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |