| BioID | bio197169 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1644338 |
|---|
| Molecular Formula | C16H14N2O |
|---|
| Molecular Weight | 250.3 |
|---|
| Molecular Weight (Monoisotopic) | 250.1106 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4'-Methoxyanilino)Quinoline |
|---|
| Smiles | COc1ccc(Nc2ccc3ccccc3n2)cc1 |
|---|
| Inchi | InChI=1S/C16H14N2O/c1-19-14-9-7-13(8-10-14)17-16-11-6-12-4-2-3-5-15(12)18-16/h2-11H,1H3,(H,17,18) |
|---|
| Inchi Key | GQACZYQLUYMKPJ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 12.0 |
|---|
| Np Likeness Score | -1.11 |
|---|
| Records Key | ['SPJ31', '12h', '15'] |
|---|
| Records Name | ['N-(4-methoxyphenyl)quinolin-2-amine', '(4-Methoxy-phenyl)-quinolin-2-yl-amine', 2-(4'-Methoxyanilino)quinoline"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
