Drug Information
Drug General Information | |||||
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Drug ID |
D07OIX
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Former ID |
DAP001226
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Drug Name |
Iodipamide
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Synonyms |
Adipiodon; Adipiodona; Adipiodone; Adipiodonum; Bilignost; Bilignostum; Biligrafin; Cholografin; Cholospect; IDB; Transbilix; Iodipamic acid; Iodipamide [USAN]; Adipiodona [INN-Spanish]; Adipiodonum [INN-Latin]; Iodipamide (USP); Adipiodone (JAN/INN); N,N''-Adipoyl-bis(3-amino-2,4,6-triiodbenzoesaeure); 3,3'(Adipoyldiimino)bis(2,4,6-triiodobenzoic acid); 3,3'-(Adipoyldiimino)bis(2,4,6-triiodobenzoic acid); 3,3'-Adipoyldiiminobis(2,4,6-triiodobenzoic Acid); 3,3'-[(1,6-DIOXOHEXANE-1,6-DIYL)DIIMINO]BIS(2,4,6-TRIIODOBENZOIC ACID); 3-[5-[(3-CARBOXY-2,4,6-TRIIODO-PHENYL)CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-BENZOIC ACID; 3-[[6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid
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Drug Type |
Small molecular drug
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Therapeutic Class |
Contrast Media
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Structure |
Download2D MOL |
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Formula |
C20H14I6N2O6
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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)
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InChIKey |
FFINMCNLQNTKLU-UHFFFAOYSA-N
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CAS Number |
CAS 606-17-7
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PubChem Compound ID | |||||
PubChem Substance ID |
5243536, 7848837, 7888314, 8027952, 8152362, 11112428, 11466967, 11468087, 11486783, 15040584, 24895909, 29222859, 46507320, 47193872, 47291269, 47291270, 47365354, 48334649, 48416112, 49699217, 49885500, 50100437, 57321966, 57654289, 79570445, 85787388, 87571658, 92125844, 103125333, 103764971, 103914611, 104304379, 117573138, 118307490, 121363515, 124800039, 124882364, 125537198, 134338465, 134359921, 134977667, 137006031, 143432639, 143831592, 144107630, 144207053, 152104311, 160967695, 162880254, 164811140
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SuperDrug ATC ID |
V08AC04
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SuperDrug CAS ID |
cas=000606177
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Target and Pathway | |||||
Target(s) | Serum albumin | Target Info | Binder | [536697] | |
Pathway Interaction Database | FOXA2 and FOXA3 transcription factor networks | ||||
References | |||||
Ref 538417 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 009321. | ||||
Ref 542423 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7400). | ||||
Ref 551871 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 |
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