CHEMBL551958
| SMILES | O=C(NC1CCCC1)c1ccc(C#Cc2ccccc2)nc1 |
| InChIKey | GKYRUZWYDPUSOV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 290.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |