Bioactive Compound Details

BioIDbio200356
NameNone
ChEMBL IDCHEMBL424644
Molecular FormulaC10H10NNaO3
Molecular Weight215.18
Molecular Weight (Monoisotopic)193.0739
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsSodium 2-Benzoylamino-Propionate
SmilesCC(NC(=O)c1ccccc1)C(=O)[O-].[Na+]
InchiInChI=1S/C10H11NO3.Na/c1-7(10(13)14)11-9(12)8-5-3-2-4-6-8;/h2-7H,1H3,(H,11,12)(H,13,14);/q;+1/p-1
Inchi KeyJYPNDXLPUCEALD-UHFFFAOYSA-M
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.62
Records Key['15']
Records Name['Sodium salt 2-benzoylamino-propionate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure