Drug Information
Drug General Information | |||||
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Drug ID |
D06CTE
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Former ID |
DAP000278
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Drug Name |
Imiquimod
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Synonyms |
Aldara; Beselna; Zartra; Zyclara; Imiquimod acetate; R 837; S 26308; Aldara (TN); Aldara, Imiquimod; Beselna (TN); DZ-2636; Imiquimod [USAN:INN]; MTD-39; R-837; S-26308; TMX-101; Imiquimod (JAN/USAN/INN); 1-(2-Methylpropyl)-1H-imidazole[4,5-c]quinoline-4-amine; 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine; 1-isobutyl-1H-imidazo(4,5-c)quinolin-4-amine; 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 3M Brand of Imiquimod; 4-Amino-1-isobutyl-1H-imidazo(4,5-c)quinoline; 4-Amino-1-isobutyl-1H-imidazo[4,5-c]quinoline
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiviral Agents
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Company |
INova Pharmaceuticals
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Structure |
Download2D MOL |
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Formula |
C14H16N4
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InChI |
InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
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InChIKey |
DOUYETYNHWVLEO-UHFFFAOYSA-N
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CAS Number |
CAS 99011-02-6
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PubChem Compound ID | |||||
PubChem Substance ID |
626307, 865810, 7740549, 8185255, 12013659, 14749564, 17396674, 17425421, 24724516, 25623636, 26752301, 26758924, 43115161, 46505394, 48426262, 49835865, 50065439, 53788646, 56313523, 57313902, 61128040, 74724996, 85174371, 87561300, 92309250, 92712277, 93167017, 99437194, 103396795, 104098475, 104312759, 117524043, 117779671, 118046220, 124757085, 124800125, 125163889, 125325444, 125360574, 126592901, 126630136, 126656817, 126670841, 127765602, 131331797, 131789979, 134337592, 135015330, 135698182, 136023845
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ChEBI ID |
ChEBI:36704
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SuperDrug ATC ID |
D06BB10
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SuperDrug CAS ID |
cas=099011026
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Target and Pathway | |||||
Target(s) | Toll-like receptor 7 | Target Info | Agonist | [537456] | |
NetPath Pathway | TCR Signaling Pathway | ||||
PANTHER Pathway | Toll receptor signaling pathway | ||||
References | |||||
Ref 468123 | (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: 5003). | ||||
Ref 536772 | New drugs in development for the treatment of endometriosis. Expert Opin Investig Drugs. 2008 Aug;17(8):1187-202. |
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