Drug Information
Drug General Information | |||||
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Drug ID |
D05CPV
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Former ID |
DCL000783
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Drug Name |
Dronedarone
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Synonyms |
Multaq; Dronedarone [INN]; SR 33589; SR 33589B; Dronedarone (INN); Sanofi-Aventis brand of dronedarone; N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide; N-(2-Butyl-3-(p-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)methanesulfonamide; N-[2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl]methanesulfonamide; N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-methanesulfonamide
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Drug Type |
Small molecular drug
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Company |
Sanofi-Synthelabo
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Structure |
Download2D MOL |
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Formula |
C31H44N2O5S
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InChI |
InChI=1S/C31H44N2O5S/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,23,32H,5-12,19-22H2,1-4H3
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InChIKey |
ZQTNQVWKHCQYLQ-UHFFFAOYSA-N
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CAS Number |
CAS 141625-93-6
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PubChem Compound ID | |||||
PubChem Substance ID |
9368719, 14861729, 17396708, 30413541, 49991104, 50605127, 53801270, 57399553, 85210065, 87350388, 92721602, 99246129, 103450658, 104040015, 109692880, 113442043, 123121569, 124899317, 125340836, 126619012, 126666952, 129941685, 131298725, 134339267, 134358403, 135184552, 137138586, 139991786, 144206559, 152258951, 160647796, 162011679, 162190611, 164825705, 165702342, 170465064, 174527431, 175268727, 175426865, 179322835, 184547228, 185974016, 187051768, 198991949, 223392235, 223659005, 224585881, 226483798, 251893827
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SuperDrug ATC ID |
C01BD07
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Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily A member 5 | Target Info | Blocker | [536095] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
WikiPathways | Potassium Channels | ||||
References | |||||
Ref 536095 | New antiarrhythmic agents for atrial fibrillation and atrial flutter. Expert Opin Emerg Drugs. 2005 May;10(2):311-22. | ||||
Ref 542490 | (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: 7465). | ||||
Ref 551871 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 |
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