Bioactive Compound Details

BioIDbio199602
NameNone
ChEMBL IDCHEMBL186602
Molecular FormulaC9H18O2
Molecular Weight158.24
Molecular Weight (Monoisotopic)158.1307
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Propyl-Pentanoic Acid Methyl Ester
SmilesCCCC(CCC)C(=O)OC
InchiInChI=1S/C9H18O2/c1-4-6-8(7-5-2)9(10)11-3/h8H,4-7H2,1-3H3
Inchi KeyWPRYUWYMOZQHIY-UHFFFAOYSA-N
Molecular SpeciesNone
Targets2.0
Bioactivities4.0
Np Likeness Score0.03
Records Key['4', '30']
Records Name['2-Propyl-pentanoic acid methyl ester', 'methyl 2-propylpentanoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure