| BioID | bio2 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2009370 |
|---|
| Molecular Formula | C9H11N3OS2 |
|---|
| Molecular Weight | 241.34 |
|---|
| Molecular Weight (Monoisotopic) | 241.0344 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar34 |
|---|
| Target Name | IBD2 |
|---|
| Synonyms | None |
|---|
| Smiles | CN(C)c1n/c(=N/Cc2ccco2)ss1 |
|---|
| Inchi | InChI=1S/C9H11N3OS2/c1-12(2)9-11-8(14-15-9)10-6-7-4-3-5-13-7/h3-5H,6H2,1-2H3/b10-8- |
|---|
| Inchi Key | IIINLXGWSVXPIL-NTMALXAHSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -1.23 |
|---|
| Records Key | ['IB-2'] |
|---|
| Records Name | ['3-(furan-2-ylmethylimino)-N,N-dimethyl-3H-1,2,4-dithiazol-5-amine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
