CHEMBL1223219
| SMILES | O=C(NCCc1ccccc1)c1cccc(CN2CCN(C(=O)C3CCN(Cc4ccncc4)CC3)CC2)c1 |
| InChIKey | OCGRKXTZCDIWNE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 525.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |