| BioID | bio199248 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1941018 |
|---|
| Molecular Formula | C17H16N2 |
|---|
| Molecular Weight | 248.33 |
|---|
| Molecular Weight (Monoisotopic) | 248.1313 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3',5'-Dimethylanilino)Quinoline |
|---|
| Smiles | Cc1cc(C)cc(Nc2ccc3ccccc3n2)c1 |
|---|
| Inchi | InChI=1S/C17H16N2/c1-12-9-13(2)11-15(10-12)18-17-8-7-14-5-3-4-6-16(14)19-17/h3-11H,1-2H3,(H,18,19) |
|---|
| Inchi Key | QIGPXHAIEQCLTE-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -1.22 |
|---|
| Records Key | ['9'] |
|---|
| Records Name | [2-(3',5'-Dimethylanilino)quinoline"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
