CHEMBL482155
| SMILES | CC12CCCC(/C=C/C(=O)NS(=O)(=O)c3cccs3)=C1N(Cc1ccc(Cl)cc1Cl)C(=O)C2 |
| InChIKey | ATUKHMAXHQIDBP-VQHVLOKHSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 524.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |