Bioactive Compound Details

BioIDbio197334
NameNone
ChEMBL IDCHEMBL240934
Molecular FormulaC8H19N3O2
Molecular Weight189.26
Molecular Weight (Monoisotopic)189.1477
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Bis(3-Aminopropyl)Amino)Acetic Acid
SmilesNCCCN(CCCN)CC(=O)O
InchiInChI=1S/C8H19N3O2/c9-3-1-5-11(6-2-4-10)7-8(12)13/h1-7,9-10H2,(H,12,13)
Inchi KeyIGVHXMVKIMYIRY-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets3.0
Bioactivities9.0
Np Likeness Score-0.32
Records Key['4d']
Records Name['2-(bis(3-aminopropyl)amino)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure