Bioactive Compound Details

BioIDbio465
NameTRIACSIN C
ChEMBL IDCHEMBL1952387
Molecular FormulaC11H17N3O
Molecular Weight207.28
Molecular Weight (Monoisotopic)207.1372
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsTriacsin C
SmilesCCC/C=C/C/C=C/C=C/C=N/NN=O
InchiInChI=1S/C11H17N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-5,7-11H,2-3,6H2,1H3,(H,13,15)/b5-4+,8-7+,10-9+,12-11+
Inchi KeyNKTGCVUIESDXPU-YLEPRARLSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities16.0
Np Likeness Score1.14
Records Key['Triacsin C', 'Triacsin C']
Records Name['Triacsin C', 'Triacsin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure