Bioactive Compound Details

BioIDbio198984
NameNone
ChEMBL IDCHEMBL439024
Molecular FormulaC8H16O2
Molecular Weight144.21
Molecular Weight (Monoisotopic)144.115
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(S)-2-Isopropylpentanoic Acid
SmilesCCC[C@H](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)/t7-/m0/s1
Inchi KeyODPKTGAWWHZBOY-ZETCQYMHSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score0.88
Records Key['6, (S)-PIA']
Records Name['(S)-2-isopropylpentanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure