Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0C8EU
|
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| Former ID |
DAP000987
|
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| Drug Name |
Temozolomide
|
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| Synonyms |
Methazolastone; Temodal; Temodar; Temozolamide; Temozolodida; Temozolomidum; Essex brand of temozolomide; Scheringbrand of temozolomide; Temozolodida [Spanish]; Temozolomidum [Latin]; M B 39831; MB 39831; Sch 52365; M & B 39831; M&B 39831; M-39831; Sch-52365; Schering-Plough brand of temozolomide; TMZ-Bioshuttle; Temodal (TN); Temodar (TN); Temozolomide [INN:BAN]; M&B-39831; Temozolomide (JAN/USAN/INN); 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide; 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-as-tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo(5,1-d)(1,2,3,5)tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetraazine-8-carboxamide; 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 8-Carbamoyl-3-methylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one; TMZ
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Anticancer Agents
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| Company |
Schering-Plough
|
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| Structure |
|
Download2D MOL |
|||
| Formula |
C6H6N6O2
|
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| InChI |
InChI=1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)
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| InChIKey |
BPEGJWRSRHCHSN-UHFFFAOYSA-N
|
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| CAS Number |
CAS 85622-93-1
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
225666, 465959, 5639759, 7980750, 8153316, 11407708, 11528662, 12013608, 15171582, 26719845, 29224446, 46386653, 46507934, 47207725, 49681684, 49835416, 50112682, 50112683, 53786841, 56314574, 57288569, 57322753, 78449751, 81040974, 81092891, 85246148, 92308522, 92309024, 92712460, 93166362, 99355753, 103213079, 103942738, 104309116, 117867317, 121362248, 124658873, 124800285, 125307782, 125342841, 126592898, 126625487, 126656700, 126666476, 127346798, 127548128, 131328178, 131839725, 134338257, 135035650
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| SuperDrug ATC ID |
L01AX03
|
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| SuperDrug CAS ID |
cas=085622931
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| Target and Pathway | |||||
| Target(s) | Human DNA | Target Info | Modulator | [556264] | |
| References | |||||
| Ref 536361 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. | ||||
| Ref 542323 | (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: 7301). | ||||
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