| BioID | bio199906 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1644346 |
|---|
| Molecular Formula | C18H16N2O2 |
|---|
| Molecular Weight | 292.34 |
|---|
| Molecular Weight (Monoisotopic) | 292.1212 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4'-Ethoxycarbonylanilino)Quinoline |
|---|
| Smiles | CCOC(=O)c1ccc(Nc2ccc3ccccc3n2)cc1 |
|---|
| Inchi | InChI=1S/C18H16N2O2/c1-2-22-18(21)14-7-10-15(11-8-14)19-17-12-9-13-5-3-4-6-16(13)20-17/h3-12H,2H2,1H3,(H,19,20) |
|---|
| Inchi Key | HRYIBFMKAHLMQF-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.1 |
|---|
| Records Key | ['22', '12p'] |
|---|
| Records Name | [2-(4'-Ethoxycarbonylanilino)quinoline", '4-(Quinolin-2-ylamino)-benzoic acid ethyl ester']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
