| BioID | bio199426 |
| Name | None |
| ChEMBL ID | CHEMBL1196271 |
| Molecular Formula | C15H23N |
| Molecular Weight | 217.36 |
| Molecular Weight (Monoisotopic) | 217.183 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-N,N-Dipropylaminoindane |
| Smiles | CCCN(CCC)C1Cc2ccccc2C1 |
| Inchi | InChI=1S/C15H23N/c1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15/h5-8,15H,3-4,9-12H2,1-2H3 |
| Inchi Key | LEACNHXRZNVYRP-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 2.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -0.71 |
| Records Key | ['17'] |
| Records Name | ['2-N,N-dipropylaminoindane'] |
| Withdrawn Flag | False |
| Orphan | -1 |