Bioactive Compound Details

BioIDbio199587
NameNone
ChEMBL IDCHEMBL1161199
Molecular FormulaC22H30N4O2
Molecular Weight382.51
Molecular Weight (Monoisotopic)382.2369
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(Sal)2-Bis(3-Aminopropyl)Ethylenedimine
SmilesOc1ccccc1/C=N/CCCNCCNCCC/N=C/c1ccccc1O
InchiInChI=1S/C22H30N4O2/c27-21-9-3-1-7-19(21)17-25-13-5-11-23-15-16-24-12-6-14-26-18-20-8-2-4-10-22(20)28/h1-4,7-10,17-18,23-24,27-28H,5-6,11-16H2/b25-17+,26-18+
Inchi KeyOPRVBOQMCBLKKT-RPCRKUJJSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities17.0
Np Likeness Score-0.17
Records Key['1']
Records Name['(sal)2-bis(3-aminopropyl)ethylenedimine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure