Bioactive Compound Details

BioIDbio198379
NameNone
ChEMBL IDCHEMBL1221832
Molecular FormulaC6H12N2O3
Molecular Weight160.17
Molecular Weight (Monoisotopic)160.0848
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Aminoacetamido)Butanoic Acid
SmilesNCC(=O)NCCCC(=O)O
InchiInChI=1S/C6H12N2O3/c7-4-5(9)8-3-1-2-6(10)11/h1-4,7H2,(H,8,9)(H,10,11)
Inchi KeyFNSFAHRUVVKKMM-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.37
Records Key['Gly-gammaAbu']
Records Name['4-(2-aminoacetamido)butanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure