CHEMBL65121
| SMILES | O=C(O)CCc1cccc(CCNS(=O)(=O)c2ccc(Cl)cc2)c1 |
| InChIKey | AGRAPFFXIAIYEB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 367.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |