CHEMBL1605162
| SMILES | NC1=C(c2nc3ccccc3[nH]2)C(=O)CN1c1ccccc1 |
| InChIKey | JRGTTZZSNMTLHT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 290.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |