| BioID | bio697 |
| Name | PIPERCHABAMIDE C |
| ChEMBL ID | CHEMBL270620 |
| Molecular Formula | C25H33NO3 |
| Molecular Weight | 395.54 |
| Molecular Weight (Monoisotopic) | 395.246 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | None |
| Smiles | O=C(/C=C/C=C/CCCCCC/C=C/c1ccc2c(c1)OCO2)N1CCCCC1 |
| Inchi | InChI=1S/C25H33NO3/c27-25(26-18-12-9-13-19-26)15-11-8-6-4-2-1-3-5-7-10-14-22-16-17-23-24(20-22)29-21-28-23/h6,8,10-11,14-17,20H,1-5,7,9,12-13,18-19,21H2/b8-6+,14-10+,15-11+ |
| Inchi Key | AVGVCMDFODSDCK-ODWZBEOQSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 21.0 |
| Np Likeness Score | 0.61 |
| Records Key | ['19', '10, piperchabamide C', '10'] |
| Records Name | ['Piperchabamide C', '(2E,4E,12E)-13-(benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)trideca-2,4,12-trien-1-one', 'Piperchabamide C'] |
| Withdrawn Flag | False |
| Orphan | -1 |