| BioID | bio198091 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL112966 |
|---|
| Molecular Formula | C15H12N2OS2 |
|---|
| Molecular Weight | 300.41 |
|---|
| Molecular Weight (Monoisotopic) | 300.0391 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 3-(2-Benzoxazolylsulfanylmethyl)Benzothioamide |
|---|
| Smiles | NC(=S)c1cccc(CSc2nc3ccccc3o2)c1 |
|---|
| Inchi | InChI=1S/C15H12N2OS2/c16-14(19)11-5-3-4-10(8-11)9-20-15-17-12-6-1-2-7-13(12)18-15/h1-8H,9H2,(H2,16,19) |
|---|
| Inchi Key | ZXLJGBQGQCODGM-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 25.0 |
|---|
| Np Likeness Score | -1.86 |
|---|
| Records Key | ['4b', '4j'] |
|---|
| Records Name | ['3-(2-Benzoxazolylsulfanylmethyl)benzothioamide', '3-(Benzooxazol-2-ylsulfanylmethyl)-thiobenzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
