Bioactive Compound Details

BioIDbio697
NamePIPERCHABAMIDE C
ChEMBL IDCHEMBL270620
Molecular FormulaC25H33NO3
Molecular Weight395.54
Molecular Weight (Monoisotopic)395.246
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsNone
SmilesO=C(/C=C/C=C/CCCCCC/C=C/c1ccc2c(c1)OCO2)N1CCCCC1
InchiInChI=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 KeyAVGVCMDFODSDCK-ODWZBEOQSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities21.0
Np Likeness Score0.61
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Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure