Bioactive Compound Details
| BioID | bio197138 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL140116 |
| Molecular Formula | C14H8F17N3O4S2 |
| Molecular Weight | 669.33 |
| Molecular Weight (Monoisotopic) | 668.9685 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 4-{2-[(Heptadecafluorooctyl)Sulfonyl]Hydrazino}Benzenesulfonamide |
| Smiles | NS(=O)(=O)c1ccc(NNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1 |
| Inchi | InChI=1S/C14H8F17N3O4S2/c15-7(16,9(19,20)11(23,24)13(27,28)29)8(17,18)10(21,22)12(25,26)14(30,31)40(37,38)34-33-5-1-3-6(4-2-5)39(32,35)36/h1-4,33-34H,(H2,32,35,36) |
| Inchi Key | KOOLNWVITJDJPD-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 3.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -0.76 |
| Records Key | ['D4'] |
| Records Name | ['4-{2-[(heptadecafluorooctyl)sulfonyl]hydrazino}benzenesulfonamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
