Bioactive Compound Details

BioIDbio197794
NameNone
ChEMBL IDCHEMBL473402
Molecular FormulaC13H19N3O4S
Molecular Weight313.38
Molecular Weight (Monoisotopic)313.1096
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2,4-Dimethylphenylsulfonamido)Pentanediamide
SmilesCc1ccc(S(=O)(=O)NC(CCC(N)=O)C(N)=O)c(C)c1
InchiInChI=1S/C13H19N3O4S/c1-8-3-5-11(9(2)7-8)21(19,20)16-10(13(15)18)4-6-12(14)17/h3,5,7,10,16H,4,6H2,1-2H3,(H2,14,17)(H2,15,18)
Inchi KeyXQZUMUXMGYICBA-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score-1.18
Records Key['55']
Records Name['2-(2,4-dimethylphenylsulfonamido)pentanediamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure