| BioID | bio199000 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL552477 |
|---|
| Molecular Formula | C16H11NO |
|---|
| Molecular Weight | 233.27 |
|---|
| Molecular Weight (Monoisotopic) | 233.0841 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Phenyl(Quinolin-2-Yl)Methanone |
|---|
| Smiles | O=C(c1ccccc1)c1ccc2ccccc2n1 |
|---|
| Inchi | InChI=1S/C16H11NO/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17-15/h1-11H |
|---|
| Inchi Key | RVBRBIGCROOWOI-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 13.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | -0.63 |
|---|
| Records Key | ['5a, BTB14404', 'SID17386945'] |
|---|
| Records Name | ['phenyl(quinolin-2-yl)methanone', 'SID17386945'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
