CHEMBL109171
| SMILES | Oc1ccc(C#CCCN2CC=C(c3ccccc3)CC2)cc1 |
| InChIKey | JLZXBPBMBUIBQC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 303.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |