Bioactive Compound Details

BioIDbio198610
NameNone
ChEMBL IDCHEMBL2147160
Molecular FormulaC11H23NO2
Molecular Weight201.31
Molecular Weight (Monoisotopic)201.1729
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Tripropylammonio)Acetate
SmilesCCC[N+](CCC)(CCC)CC(=O)[O-]
InchiInChI=1S/C11H23NO2/c1-4-7-12(8-5-2,9-6-3)10-11(13)14/h4-10H2,1-3H3
Inchi KeyMZAVUTOHIPRQTE-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities4.0
Np Likeness Score-0.01
Records Key['5']
Records Name['2-(tripropylammonio)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure