| BioID | bio198955 |
| Name | 3,4-DI-(5-METHYLTHIOPHEN-2-YL)FUROXAN |
| ChEMBL ID | CHEMBL2271495 |
| Molecular Formula | C12H10N2O2S2 |
| Molecular Weight | 278.36 |
| Molecular Weight (Monoisotopic) | 278.0184 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | None |
| Smiles | Cc1ccc(-c2no[n+]([O-])c2-c2ccc(C)s2)s1 |
| Inchi | InChI=1S/C12H10N2O2S2/c1-7-3-5-9(17-7)11-12(14(15)16-13-11)10-6-4-8(2)18-10/h3-6H,1-2H3 |
| Inchi Key | HHZHRLJLTULJAI-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 6.0 |
| Bioactivities | 6.0 |
| Np Likeness Score | -0.98 |
| Records Key | ['3i'] |
| Records Name | ['3,4-Di-(5-methylthiophen-2-yl)furoxan'] |
| Withdrawn Flag | False |
| Orphan | -1 |