Bioactive Compound Details

BioIDbio198669
NameNone
ChEMBL IDCHEMBL291475
Molecular FormulaC10H11NO3
Molecular Weight193.2
Molecular Weight (Monoisotopic)193.0739
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Benzoylamino-Propionic Acid
SmilesC[C@H](NC(=O)c1ccccc1)C(=O)O
InchiInChI=1S/C10H11NO3/c1-7(10(13)14)11-9(12)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)(H,13,14)/t7-/m0/s1
Inchi KeyUAQVHNZEONHPQG-ZETCQYMHSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities2.0
Np Likeness Score-0.62
Records Key['84']
Records Name['2-Benzoylamino-propionic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure