Bioactive Compound Details

BioIDbio653
NameMOTUPORAMINE C
ChEMBL IDCHEMBL455884
Molecular FormulaC20H41N3
Molecular Weight323.57
Molecular Weight (Monoisotopic)323.33
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsMotuporamine C
SmilesNCCCNCCCN1CCCC/C=C\CCCCCCCC1
InchiInChI=1S/C20H41N3/c21-15-13-16-22-17-14-20-23-18-11-9-7-5-3-1-2-4-6-8-10-12-19-23/h3,5,22H,1-2,4,6-21H2/b5-3-
Inchi KeyQZTGAWRWGLYJLH-HYXAFXHYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities1.0
Np Likeness Score-0.31
Records Key['motuporamine C']
Records Name['motuporamine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure