| BioID | bio198209 |
| Name | None |
| ChEMBL ID | CHEMBL354607 |
| Molecular Formula | C12H13N |
| Molecular Weight | 171.24 |
| Molecular Weight (Monoisotopic) | 171.1048 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-N-Propylquinoleine|2-Propyl-Quinoline |
| Smiles | CCCc1ccc2ccccc2n1 |
| Inchi | InChI=1S/C12H13N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h3-4,6-9H,2,5H2,1H3 |
| Inchi Key | IZXJPGLOYYDHRM-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 9.0 |
| Bioactivities | 10.0 |
| Np Likeness Score | -0.68 |
| Records Key | ['9', '2', '3', '2-n-propylquinoline'] |
| Records Name | ['2-n-propylquinoleine', '2-propylquinoline', '2-Propyl-quinoline', '2-n-propylquinoline'] |
| Withdrawn Flag | False |
| Orphan | -1 |