Drug Information
Drug General Information | |||||
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Drug ID |
D0V3GA
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Former ID |
DAP000119
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Drug Name |
Acetyldigitoxin
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Synonyms |
Acedigal; Acetildigitoxina; Acetyldiginatin; Acetyldigitoxinum; Acigoxin; Acylanid; Acylanide; Adicin; Acetyldigitoxin [INN]; Desglucolanatoside A; Acetildigitoxina [INN-Spanish]; Acetyldigitoxin (INN); Acetyldigitoxinum [INN-Latin]; Acylanid (TN); Alpha-Acetyldigitoxin; Alpha-Acetyldigitoxins; Alpha-Monoacetyldigitoxin; Acetyl-digitoxin-alpha; Digitoxin 3'''-acetate; Digitoxin, 3'''-acetate; (3beta,5beta)-3-((O-3-O-Acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxycard-20(22)-enolide; (3beta,5beta)-3-((O-3-O-Acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxycard-20(22)-enolide; (3beta,5beta)-3-{[3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide; 3beta-[3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-14-hydroxy-5beta-card-20(22)-enolide; [3-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl] acetate
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Drug Type |
Small molecular drug
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Therapeutic Class |
Cardiotonic Agents
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Company |
Norvatis Phamaceuticals Corporation
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Structure |
Download2D MOL |
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Formula |
C43H66O14
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InChI |
InChI=1S/C43H66O14/c1-21-38(48)33(54-24(4)44)19-37(51-21)57-40-23(3)53-36(18-32(40)46)56-39-22(2)52-35(17-31(39)45)55-27-9-12-41(5)26(16-27)7-8-30-29(41)10-13-42(6)28(11-14-43(30,42)49)25-15-34(47)50-20-25/h15,21-23,26-33,35-40,45-46,48-49H,7-14,16-20H2,1-6H3/t21-,22-,23-,26-,27+,28-,29+,30-,31+,32+,33+,35+,36+,37+,38-,39-,40-,41+,42-,43+/m1/s1
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InChIKey |
HPMZBILYSWLILX-UMDUKNJSSA-N
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CAS Number |
CAS 25395-32-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
SuperDrug ATC ID |
C01AA01
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SuperDrug CAS ID |
cas=001111393
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Target and Pathway | |||||
Target(s) | Sodium/potassium-transporting ATPase alpha-1 chain | Target Info | Modulator | [556264] | |
KEGG Pathway | cGMP-PKG signaling pathway | ||||
cAMP signaling pathway | |||||
Cardiac muscle contraction | |||||
Adrenergic signaling in cardiomyocytes | |||||
Insulin secretion | |||||
Thyroid hormone synthesis | |||||
Thyroid hormone signaling pathway | |||||
Aldosterone-regulated sodium reabsorption | |||||
Endocrine and other factor-regulated calcium reabsorption | |||||
Proximal tubule bicarbonate reclamation | |||||
Salivary secretion | |||||
Gastric acid secretion | |||||
Pancreatic secretion | |||||
Carbohydrate digestion and absorption | |||||
Protein digestion and absorption | |||||
Bile secretion | |||||
Mineral absorption | |||||
Reactome | Ion transport by P-type ATPases | ||||
WikiPathways | Iron uptake and transport | ||||
References | |||||
Ref 538419 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 009436. | ||||
Ref 541875 | (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: 6794). |
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