| BioID | bio197155 |
|---|
| Name | 1-PHENETHYLPIPERIDINE |
|---|
| ChEMBL ID | CHEMBL75228 |
|---|
| Molecular Formula | C13H19N |
|---|
| Molecular Weight | 189.3 |
|---|
| Molecular Weight (Monoisotopic) | 189.1517 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 1-Phenethyl-Piperidine|1-Phenethylpiperidine|N-(2-Phenylethyl)Piperidine|N-Phenethylpiperidine |
|---|
| Smiles | c1ccc(CCN2CCCCC2)cc1 |
|---|
| Inchi | InChI=1S/C13H19N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1,3-4,7-8H,2,5-6,9-12H2 |
|---|
| Inchi Key | DBDVAKGHPZJLTH-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 15.0 |
|---|
| Bioactivities | 34.0 |
|---|
| Np Likeness Score | -0.99 |
|---|
| Records Key | ['9', '7 (AC 927)', 'AC, AC927', '38, AC927', 'AC927', 'AC927', '10', '35', 'AC927'] |
|---|
| Records Name | ['1-Phenethyl-piperidine', '1-Phenethyl-piperidine', '1-phenethylpiperidine', 'N-(2-phenylethyl)piperidine', 'N-phenethylpiperidine', 'N-phenethylpiperidine', '1-(2-Phenylethyl)piperidine', '1-phenethylpiperidine', '1-phenethylpiperidine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
