| BioID | bio199739 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL502774 |
|---|
| Molecular Formula | C16H11NO2 |
|---|
| Molecular Weight | 249.27 |
|---|
| Molecular Weight (Monoisotopic) | 249.079 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3',4'-Methylenedioxyphenyl)Quinoline |
|---|
| Smiles | c1ccc2nc(-c3ccc4c(c3)OCO4)ccc2c1 |
|---|
| Inchi | InChI=1S/C16H11NO2/c1-2-4-13-11(3-1)5-7-14(17-13)12-6-8-15-16(9-12)19-10-18-15/h1-9H,10H2 |
|---|
| Inchi Key | VQHLFUQPZRTKIV-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 87.0 |
|---|
| Bioactivities | 95.0 |
|---|
| Np Likeness Score | -0.62 |
|---|
| Records Key | ['18', 'SID24824143', '5a', 'SID490671'] |
|---|
| Records Name | [2-(3',4'-Methylenedioxyphenyl)quinoline", 'SID24824143', '2-(benzo[d][1,3]dioxol-5-yl)quinoline', 'SID490671']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
