CHEMBL1256256
| SMILES | COc1ccc(N(S(=O)(=O)c2cccc3c(N(C)C)cccc23)S(=O)(=O)c2cccc3c(N(C)C)cccc23)cc1N1CCNCC1 |
| InChIKey | NPEAGLGRRKGAOK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 673.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |