IODIPAMIDE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Parent
UNII: TKQ858A3VW

Structure
InChI Key FFINMCNLQNTKLU-UHFFFAOYSA-N
Smile O=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)O)c1I)Nc1c(I)cc(I)c(C(=O)O)c1I
InChI
InChI=1S/C20H14I6N2O6/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H14I6N2O6
Molecular Weight 1139.76
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - -
Enzyme Transferase
- - - - 11.2
Epigenetic regulator Eraser Histone deacetylase HDAC class IIb
- - - - 1.66-7.68
Ion channel Other ion channel Pore-forming toxins (proteins and peptides)
- - - - 15.9
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 60.87

Cross References

Resources Reference
ChEBI 31176
ChEMBL CHEMBL1165268
DrugBank DB04711
DrugCentral 1455
EPA CompTox DTXSID6023153
FDA SRS TKQ858A3VW
Human Metabolome Database HMDB15581
Guide to Pharmacology 7400
PDB IDB
PharmGKB PA164745532
PubChem 3739
SureChEMBL SCHEMBL37678
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