Bioactive Compound Details

BioIDbio199280
NameNone
ChEMBL IDCHEMBL1081232
Molecular FormulaC5H11NO
Molecular Weight101.15
Molecular Weight (Monoisotopic)101.0841
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methylbutanamide
SmilesCCC(C)C(N)=O
InchiInChI=1S/C5H11NO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)
Inchi KeyXUXJHBAJZQREDB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities21.0
Np Likeness Score0.3
Records Key['11']
Records Name['2-Methylbutanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure