Drug Information
Drug General Information | |||||
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Drug ID |
D0MX5S
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Former ID |
DAP000616
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Drug Name |
Enoxaparin
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Synonyms |
Clexane; Enoxaparine; LMWH; Lovenox; Lovenox HP; Low molecular weight heparin; Low molecular weight heparin sodium; EMT966; EMT 967; EMT966; EMT967; PK10169; Clexane (TN); EMT-966; EMT-967; Heparin, Low Molecular Weight; Lovenox (TN); PK 10,169; PK-10169; PK10,169; Low-Molecular-Weight Heparin; PK-10,169; Heparin, Low-Molecular-Weight; 2-o-sulfohexopyranuronosyl-(1->4)-2-deoxy-3-o-sulfo-2-(sulfoamino)hexopyranosyl-(1->4)-2-o-sulfohexopyranuronosyl-(1->4)-2-acetamido-2-deoxy-6-o-sulfohexopyranose; 6-[6-[6-[5-acetamido-4,6-dihydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-2-carboxy-4-hydroxy-5-sulfooxyoxan-3-yl]oxy-2-(hydroxymethyl)-5-(sulfoamino)-4-sulfooxyoxan-3-yl]oxy-3,4-dihydroxy-5-sulfooxyoxane-2-carboxylic acid
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Drug Type |
Small molecular drug
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Therapeutic Class |
Anticoagulants
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Company |
Sanofi-Aventis
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Structure |
Download2D MOL |
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Formula |
C26H42N2O37S5
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InChI |
InChI=1S/C26H42N2O37S5/c1-4(30)27-7-9(31)13(6(56-23(7)39)3-55-67(43,44)45)58-26-19(65-70(52,53)54)12(34)16(20(62-26)22(37)38)60-24-8(28-66(40,41)42)15(63-68(46,47)48)14(5(2-29)57-24)59-25-18(64-69(49,50)51)11(33)10(32)17(61-25)21(35)36/h5-20,23-26,28-29,31-34,39H,2-3H2,1H3,(H,27,30)(H,35,36)(H,37,38)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)
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InChIKey |
HTTJABKRGRZYRN-UHFFFAOYSA-N
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CAS Number |
CAS 9005-49-6
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:28304
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Target and Pathway | |||||
Target(s) | Antithrombin-III | Target Info | Modulator | [556264] | |
KEGG Pathway | Complement and coagulation cascades | ||||
PANTHER Pathway | Blood coagulation | ||||
Pathway Interaction Database | Glypican 1 network | ||||
References | |||||
Ref 536110 | Pharmacologic profile of certoparin. Expert Opin Investig Drugs. 1999 Mar;8(3):315-27. | ||||
Ref 541893 | (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: 6811). |
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