Bioactive Compound Details

BioIDbio199123
NameNone
ChEMBL IDCHEMBL104265
Molecular FormulaC26H30I2N2
Molecular Weight624.35
Molecular Weight (Monoisotopic)370.2398
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms1,8-Di(2-Isoquinoliniumyl)Octane With Diiodide Ions
Smiles[I-].[I-].c1ccc2c[n+](CCCCCCCC[n+]3ccc4ccccc4c3)ccc2c1
InchiInChI=1S/C26H30N2.2HI/c1(3-9-17-27-19-15-23-11-5-7-13-25(23)21-27)2-4-10-18-28-20-16-24-12-6-8-14-26(24)22-28;;/h5-8,11-16,19-22H,1-4,9-10,17-18H2;2*1H/q+2;;/p-2
Inchi KeyPBBQFNAAZVQRCL-UHFFFAOYSA-L
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-0.01
Records Key['27 (bIQOI)', '62, bIQOI']
Records Name['1,8-di(2-isoquinoliniumyl)octane; diiodide ions', 2,2'-(octane-1,8-diyl)diisoquinolinium iodide"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure