CHEMBL4060116
| SMILES | CCN(CC)c1c(S(=O)(=O)c2ccc(C)cc2)cnc2ccccc12 |
| InChIKey | KCKBEBSPXHRNFU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 354.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |