CHEMBL4100033
| SMILES | Cc1cc(S(=O)(=O)NCC(=O)NC2CCC2NC(C)C)ccc1F |
| InChIKey | WDUAZHPVYGVBNK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 357.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |