CHEMBL368006
| SMILES | CCCCCC[S+]([O-])CC1C2CCC(O2)C1C/C=C\CCCC(=O)O |
| InChIKey | DXUUKSQGPDLBMH-ALCCZGGFSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 370.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |