Drug Information
Drug General Information | |||||
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Drug ID |
D09MWJ
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Former ID |
DAP000370
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Drug Name |
Alfuzosin
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Synonyms |
Alfusosine; Alfuzosina; Alfuzosine; Alfuzosinum; Alphuzosine; Alfuzosina [Spanish]; Alfuzosine [French]; Alfuzosinum [Latin]; SL 77499; Alfuzosin (INN); Alfuzosin [INN:BAN]; SL 77-499; Uroxatral (TN); Xatral (TN); N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide; N-(3-((4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)tetrahydro-2-furancarboxamide; N-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antihypertensive Agents
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Company |
Sanofi-Aventis
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Structure |
Download2D MOL |
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Formula |
C19H27N5O4
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InChI |
InChI=1S/C19H27N5O4/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23)
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InChIKey |
WNMJYKCGWZFFKR-UHFFFAOYSA-N
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CAS Number |
CAS 81403-80-7
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PubChem Compound ID | |||||
PubChem Substance ID |
7348779, 7978547, 8151421, 11371965, 11374754, 11466350, 11467470, 11484165, 11485980, 11488321, 11490878, 11493022, 14805133, 26612860, 26680540, 26719847, 26749009, 26749010, 29221272, 46386655, 46508512, 47509539, 47656603, 47730752, 47879632, 48029201, 48328565, 49681674, 49699344, 49971151, 50107503, 50107504, 50315525, 51091463, 56464294, 57321133, 81092780, 85209969, 85788468, 85789670, 90341616, 92124875, 92308116, 92308400, 103194715, 103941451, 104299580, 117887447, 124637420, 124658863
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ChEBI ID |
ChEBI:51141
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SuperDrug ATC ID |
G04CA01
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SuperDrug CAS ID |
cas=081403807
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Target and Pathway | |||||
Target(s) | Alpha-1D adrenergic receptor | Target Info | Antagonist | [535396] | |
NetPath Pathway | IL2 Signaling Pathway | ||||
References | |||||
Ref 536610 | Alpha blockers for the treatment of benign prostatic hyperplasia. Rev Urol. 2007 Fall;9(4):181-90. | ||||
Ref 542116 | (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: 7109). |
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