| BioID | bio197128 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL21867 |
|---|
| Molecular Formula | C8H17N |
|---|
| Molecular Weight | 127.23 |
|---|
| Molecular Weight (Monoisotopic) | 127.1361 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Propyl-Piperidine |
|---|
| Smiles | CCCC1CCCCN1 |
|---|
| Inchi | InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3 |
|---|
| Inchi Key | NDNUANOUGZGEPO-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 11.0 |
|---|
| Np Likeness Score | 0.9 |
|---|
| Records Key | ['table I', 'SID144206241', 'SID170465693'] |
|---|
| Records Name | ['2-Propyl-piperidine', 'SID144206241', 'SID170465693'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
