CHEMBL3970913
| SMILES | CCNC(=O)C1CCCN(Cc2cccc(NC(=O)c3cncc(C)c3)c2)CC1 |
| InChIKey | PKUGAXLXBAXZFK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 394.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |