| BioID | bio199536 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL239615 |
|---|
| Molecular Formula | C17H15N3O2S |
|---|
| Molecular Weight | 325.39 |
|---|
| Molecular Weight (Monoisotopic) | 325.0885 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | N-(2-(Dimethylamino)Ethyl)Thiazonaphthalimide |
|---|
| Smiles | CN(C)CCN1C(=O)c2cccc3cc4ncsc4c(c23)C1=O |
|---|
| Inchi | InChI=1S/C17H15N3O2S/c1-19(2)6-7-20-16(21)11-5-3-4-10-8-12-15(23-9-18-12)14(13(10)11)17(20)22/h3-5,8-9H,6-7H2,1-2H3 |
|---|
| Inchi Key | SBMHMMQIAVHLFX-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.07 |
|---|
| Records Key | ['C'] |
|---|
| Records Name | ['N-(2-(dimethylamino)ethyl)thiazonaphthalimide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
