| BioID | bio197111 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL156657 |
|---|
| Molecular Formula | C9H9NS2 |
|---|
| Molecular Weight | 195.31 |
|---|
| Molecular Weight (Monoisotopic) | 195.0176 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Cyclopropyl-Benzo[1,3,2]Dithiazole |
|---|
| Smiles | c1ccc2c(c1)SN(C1CC1)S2 |
|---|
| Inchi | InChI=1S/C9H9NS2/c1-2-4-9-8(3-1)11-10(12-9)7-5-6-7/h1-4,7H,5-6H2 |
|---|
| Inchi Key | SXROMADKRRRNLL-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.5 |
|---|
| Records Key | ['23'] |
|---|
| Records Name | ['2-Cyclopropyl-benzo[1,3,2]dithiazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
