Bioactive Compound Details

BioIDbio148
NameBERKELEYAMIDE C
ChEMBL IDCHEMBL468641
Molecular FormulaC22H26N2O6
Molecular Weight414.46
Molecular Weight (Monoisotopic)414.1791
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsBerkeleyamide C
SmilesCC(=O)OC(c1ccccc1)c1cc(=O)c(C(=O)NC(=O)CC(C)C)cn1CCO
InchiInChI=1S/C22H26N2O6/c1-14(2)11-20(28)23-22(29)17-13-24(9-10-25)18(12-19(17)27)21(30-15(3)26)16-7-5-4-6-8-16/h4-8,12-14,21,25H,9-11H2,1-3H3,(H,23,28,29)
Inchi KeySORSUPGCQWSYDP-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score0.08
Records Key['5']
Records Name['Berkeleyamide C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure