Bioactive Compound Details

BioIDbio83556
NameIOMEPROL
ChEMBL IDCHEMBL2107214
Molecular FormulaC17H22I3N3O8
Molecular Weight777.09
Molecular Weight (Monoisotopic)776.8541
TypeSmall molecule
Max PhasePhase 3
Target IDTar93
Target NameNone
SynonymsE-7337|E7337|IOMEPROL|IOMERON 300
SmilesCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
InchiInChI=1S/C17H22I3N3O8/c1-23(9(29)6-26)15-13(19)10(16(30)21-2-7(27)4-24)12(18)11(14(15)20)17(31)22-3-8(28)5-25/h7-8,24-28H,2-6H2,1H3,(H,21,30)(H,22,31)
Inchi KeyNJKDOADNQSYQEV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-0.33
Records Key['IOMEPROL', 'IOMEPROL', 'SID144207160', 'IOMEPROL']
Records Name['IOMEPROL', 'IOMEPROL', 'SID144207160', 'IOMEPROL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure