Bioactive Compound Details

BioIDbio197200
NameNone
ChEMBL IDCHEMBL122257
Molecular FormulaC8H13N3O3
Molecular Weight199.21
Molecular Weight (Monoisotopic)199.0957
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acryloylamino-Pentanedioic Acid Diamide
SmilesC=CC(=O)N[C@@H](CCC(N)=O)C(N)=O
InchiInChI=1S/C8H13N3O3/c1-2-7(13)11-5(8(10)14)3-4-6(9)12/h2,5H,1,3-4H2,(H2,9,12)(H2,10,14)(H,11,13)/t5-/m0/s1
Inchi KeyJMACLQNOGHFEEL-YFKPBYRVSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.07
Records Key['4']
Records Name['2-Acryloylamino-pentanedioic acid diamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure