Bioactive Compound Details

BioIDbio200246
NameNone
ChEMBL IDCHEMBL429285
Molecular FormulaC13H16N2O4
Molecular Weight264.28
Molecular Weight (Monoisotopic)264.111
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Morpholinoacetamido)Benzoic Acid
SmilesO=C(CN1CCOCC1)Nc1ccc(C(=O)O)cc1
InchiInChI=1S/C13H16N2O4/c16-12(9-15-5-7-19-8-6-15)14-11-3-1-10(2-4-11)13(17)18/h1-4H,5-9H2,(H,14,16)(H,17,18)
Inchi KeyPIJNTHAFIUQZQA-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.88
Records Key['47']
Records Name['4-(2-morpholinoacetamido)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure