Bioactive Compound Details

BioIDbio197233
NameNone
ChEMBL IDCHEMBL238698
Molecular FormulaC8H16O2
Molecular Weight144.21
Molecular Weight (Monoisotopic)144.115
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Isopropylpentanoic Acid
SmilesCCCC(C(=O)O)C(C)C
InchiInChI=1S/C8H16O2/c1-4-5-7(6(2)3)8(9)10/h6-7H,4-5H2,1-3H3,(H,9,10)
Inchi KeyODPKTGAWWHZBOY-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities6.0
Np Likeness Score0.88
Records Key['4, (R,S)-PIA']
Records Name['2-isopropylpentanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure