Bioactive Compound Details

BioIDbio197164
NameNone
ChEMBL IDCHEMBL1075734
Molecular FormulaC6H13NO
Molecular Weight115.18
Molecular Weight (Monoisotopic)115.0997
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methylpentanamide
SmilesCCCC(C)C(N)=O
InchiInChI=1S/C6H13NO/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H2,7,8)
Inchi KeyNTLKAXQBFYZMAH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities20.0
Np Likeness Score0.03
Records Key['7']
Records Name['2-Methylpentanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure