CHEMBL2316288
| SMILES | C=CCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c21 |
| InChIKey | XDQKZKVOUNRTNF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 328.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |