CHEMBL4584743
| SMILES | CCCCC1C(C(=O)Nc2ccccc2C)=C(C)NC2=C1C(=O)CCC2 |
| InChIKey | ZWMOHKAOINKCSP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 352.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |