Bioactive Compound Details

BioIDbio197439
NameNone
ChEMBL IDCHEMBL1081229
Molecular FormulaC7H15NO
Molecular Weight129.2
Molecular Weight (Monoisotopic)129.1154
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Ethylpentanamide
SmilesCCCC(CC)C(N)=O
InchiInChI=1S/C7H15NO/c1-3-5-6(4-2)7(8)9/h6H,3-5H2,1-2H3,(H2,8,9)
Inchi KeyZRFXAOXSSXSMRI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities16.0
Np Likeness Score-0.11
Records Key['6']
Records Name['2-ethylpentanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure