| BioID | bio198006 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL331251 |
|---|
| Molecular Formula | C16H12N2O |
|---|
| Molecular Weight | 248.28 |
|---|
| Molecular Weight (Monoisotopic) | 248.095 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-methoxy-6H-indolo2,3-b-quinoline |
|---|
| Smiles | COc1ccc2[nH]c3nc4ccccc4c-3cc2c1 |
|---|
| Inchi | InChI=1S/C16H12N2O/c1-19-11-6-7-14-10(8-11)9-13-12-4-2-3-5-15(12)18-16(13)17-14/h2-9H,1H3,(H,17,18) |
|---|
| Inchi Key | REDCVQGNBJLVOZ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | -0.79 |
|---|
| Records Key | ['10b', 'SI, 2-methoxy-6H-indolo2,3-b-quinoline'] |
|---|
| Records Name | ['7-Methoxy-11H-10,11-diaza-benzo[b]fluorene', '2-methoxy-6H-indolo2,3-b-quinoline'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
