CHEMBL3982366
| SMILES | O=C(c1ccc(C#Cc2cccc(Cl)c2)cn1)N1CCOCC1 |
| InChIKey | LBLXFRRQZJVWJO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 326.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |