EcoDrugPlus


Synonyms	B 10610 B-10610 Endobil Endomirabil Iodoxamic acid Iodoxamid SQ 21982 SQ-21982 Videocolangio
Status
Molecule Category	Free-form
ATC	V08AC01
UNII	NS1Y283HW4
EPA CompTox	DTXSID4057710


InChI Key	WWVAPFRKZMUPHZ-UHFFFAOYSA-N
Smiles	O=C(CCOCCOCCOCCOCCC(=O)Nc1c(I)cc(I)c(C(=O)O)c1I)Nc1c(I)cc(I)c(C(=O)O)c1I
InChI	InChI=1S/C26H26I6N2O10/c27-13-11-15(29)23(21(31)19(13)25(37)38)33-17(35)1-3-41-5-7-43-9-10-44-8-6-42-4-2-18(36)34-24-16(30)12-14(28)20(22(24)32)26(39)40/h11-12H,1-10H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40)

Property Name	Value
Molecular Formula	C26H26I6N2O10
Molecular Weight	1287.92

Resources	Reference
ChEBI	31707
ChEMBL	CHEMBL1615487
DrugBank	DB13539
DrugCentral	3966
FDA SRS	NS1Y283HW4
PubChem	35740
SureChEMBL	SCHEMBL377402

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

IODOXAMIC ACID

Structure

Physicochemical Descriptors

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