CHEMBL440162
| SMILES | CC1(C)SCN(CCCCN2CCN(c3nc4ccccc4s3)CC2)C1=O |
| InChIKey | ULQJZGQGFHYRMV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 404.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |