| BioID | bio199849 |
|---|
| Name | 2-ethyl-1-undec-10-enoyl-piperidine |
|---|
| ChEMBL ID | CHEMBL2272437 |
|---|
| Molecular Formula | C18H33NO |
|---|
| Molecular Weight | 279.47 |
|---|
| Molecular Weight (Monoisotopic) | 279.2562 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | None |
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| Smiles | C=CCCCCCCCCC(=O)N1CCCCC1CC |
|---|
| Inchi | InChI=1S/C18H33NO/c1-3-5-6-7-8-9-10-11-15-18(20)19-16-13-12-14-17(19)4-2/h3,17H,1,4-16H2,2H3 |
|---|
| Inchi Key | XQURUUILKLATEO-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.16 |
|---|
| Records Key | ['2-ethyl-1-undec-10-enoyl-piperidine'] |
|---|
| Records Name | ['2-ethyl-1-undec-10-enoyl-piperidine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
