Bioactive Compound Details

BioIDbio200023
NameNone
ChEMBL IDCHEMBL104613
Molecular FormulaC29H36Br2N2
Molecular Weight572.43
Molecular Weight (Monoisotopic)412.2868
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms1,11-Di(2-Isoquinoliniumyl)Undecane With Dibromide Ions
Smiles[Br-].[Br-].c1ccc2c[n+](CCCCCCCCCCC[n+]3ccc4ccccc4c3)ccc2c1
InchiInChI=1S/C29H36N2.2BrH/c1(2-4-6-12-20-30-22-18-26-14-8-10-16-28(26)24-30)3-5-7-13-21-31-23-19-27-15-9-11-17-29(27)25-31;;/h8-11,14-19,22-25H,1-7,12-13,20-21H2;2*1H/q+2;;/p-2
Inchi KeyZPBHQPNFUBDTFU-UHFFFAOYSA-L
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities6.0
Np Likeness Score-0.01
Records Key['30 (bIQUB)', '65, bIQUB', '13']
Records Name['1,11-di(2-isoquinoliniumyl)undecane; dibromide', 2,2'-(undecane-1,11-diyl)diisoquinolinium bromide", '1,11-Bis(isoquinolinium)-undec-1,11-diyl dibromide']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure