| BioID | bio198735 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1935399 |
|---|
| Molecular Formula | C14H9N3S2 |
|---|
| Molecular Weight | 283.38 |
|---|
| Molecular Weight (Monoisotopic) | 283.0238 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Di(benzo[d]thiazol-2-yl)amine |
|---|
| Smiles | c1ccc2sc(Nc3nc4ccccc4s3)nc2c1 |
|---|
| Inchi | InChI=1S/C14H9N3S2/c1-3-7-11-9(5-1)15-13(18-11)17-14-16-10-6-2-4-8-12(10)19-14/h1-8H,(H,15,16,17) |
|---|
| Inchi Key | BAKKCCVQOIFVKD-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -1.55 |
|---|
| Records Key | ['6a'] |
|---|
| Records Name | ['di(benzo[d]thiazol-2-yl)amine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
