Bioactive Compound Details

BioIDbio200029
NameCG-200745
ChEMBL IDCHEMBL4297366
Molecular FormulaC24H33N3O4
Molecular Weight427.55
Molecular Weight (Monoisotopic)427.2471
TypeSmall molecule
Max PhasePhase 2
Target IDTar81
Target NameNone
SynonymsCG 2 (HDAC INHIBITOR)|CG-2|CG-200745|CG200745|HDCG-0745|IVALTINOSTAT|J3.106.463E
SmilesCN(C)CCCNC(=O)/C(=C/CCCCC(=O)NO)COc1cccc2ccccc12
InchiInChI=1S/C24H33N3O4/c1-27(2)17-9-16-25-24(29)20(11-4-3-5-15-23(28)26-30)18-31-22-14-8-12-19-10-6-7-13-21(19)22/h6-8,10-14,30H,3-5,9,15-18H2,1-2H3,(H,25,29)(H,26,28)/b20-11+
Inchi KeyAUGCSOFQTDKPSO-RGVLZGJSSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-0.24
Records Key['CG-200745']
Records Name['CG-200745']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure