Bioactive Compound Details

BioIDbio1062
NameAGLAMIDE C
ChEMBL IDCHEMBL490539
Molecular FormulaC18H24N2O2
Molecular Weight300.4
Molecular Weight (Monoisotopic)300.1838
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsNone
SmilesCC(C)CC(=O)NC1CCCN1C(=O)/C=C/c1ccccc1
InchiInChI=1S/C18H24N2O2/c1-14(2)13-17(21)19-16-9-6-12-20(16)18(22)11-10-15-7-4-3-5-8-15/h3-5,7-8,10-11,14,16H,6,9,12-13H2,1-2H3,(H,19,21)/b11-10+
Inchi KeyZNTRFYBQZJQJRD-ZHACJKMWSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score0.28
Records Key['12, aglamide C']
Records Name['(E,E)-N-cinnamoyl-2-(3-methylbutanoylamino)pyrrolidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure