| BioID | bio198051 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL505209 |
|---|
| Molecular Formula | C12H11N3OS |
|---|
| Molecular Weight | 245.31 |
|---|
| Molecular Weight (Monoisotopic) | 245.0623 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Hydroxy-Naphthaldehyde Thiosemicarbazone |
|---|
| Smiles | NC(=S)N/N=C/c1c(O)ccc2ccccc12 |
|---|
| Inchi | InChI=1S/C12H11N3OS/c13-12(17)15-14-7-10-9-4-2-1-3-8(9)5-6-11(10)16/h1-7,16H,(H3,13,15,17)/b14-7+ |
|---|
| Inchi Key | INVDVNVYLCEPSF-VGOFMYFVSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 29.0 |
|---|
| Bioactivities | 38.0 |
|---|
| Np Likeness Score | -1.24 |
|---|
| Records Key | ['NT', '3', 'SID26671506'] |
|---|
| Records Name | ['2-hydroxy-1-naphthylaldehyde-3-thiosemicarbazone', '2-hydroxy-naphthaldehyde thiosemicarbazone', 'SID26671506'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
