CHEMBL80943
| SMILES | O=C(NCCc1nnn[nH]1)C1CCCN(C(=O)CCC2CCNCC2)C1 |
| InChIKey | IKJRGJJQFJNWML-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 363.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |