Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R0MW
|
|||
| Former ID |
DAP000005
|
|||
| Drug Name |
Sunitinib
|
|||
| Synonyms |
Sunitanib; Sunitinibum; Sutent; PDGF TK antagonist; SU 11248; SU11248; KS-5022; SU-11248; SU-11248J; SU-12662; Su-011248; Sunitinib (INN); Sunitinib (free base); Sutent (TN); N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; 5-(5-FLUORO-2-OXO-1,2-DIHYDRO-INDOL-3-YLIDENEMETHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID (2-DIETHYLAMINO-ETHYL)-AMIDE; Sunitinib (Pan-TK inhibitor)
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Gastrointestinal cancer [ICD-11: 2C11] | Approved | [1], [2], [3] | |
| Gastrointestinal stromal tumour [ICD-11: 2B5B] | Approved | [4] | ||
| Therapeutic Class |
Anticancer Agents
|
|||
| Company |
Pfizer
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C22H27FN4O2
|
|||
| Canonical SMILES |
CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
|
|||
| InChI |
1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
|
|||
| InChIKey |
WINHZLLDWRZWRT-ATVHPVEESA-N
|
|||
| CAS Number |
CAS 557795-19-4
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
8034462, 11061329, 14720359, 14830382, 26675759, 26758053, 39301727, 46507140, 50070562, 50071184, 50100120, 57361294, 80856906, 85171053, 91148451, 93581003, 96025237, 99443888, 103175813, 104178853, 104223163, 113911638, 118049563, 118855335, 124893175, 124893176, 126663102, 134222706, 134337335, 134339174, 135236614, 136367772, 137001819, 137255559, 137255561, 140170598, 152047612, 160964598, 162012027, 162184461, 163371066, 163395369, 164045165, 164825281, 164825282, 172085035, 172091423, 172919594, 176484660, 176485072
|
|||
| ChEBI ID |
CHEBI:38940
|
|||
| ADReCS Drug ID | BADD_D02100 ; BADD_D02101 | |||
| SuperDrug ATC ID |
L01XE04
|
|||
| Drug Resistance Mutation (DRM) | Top | |||
|---|---|---|---|---|
| DRM | DRM Info | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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: 5713). | |||
| REF 2 | 2006 drug approvals: finding the niche. Nat Rev Drug Discov. 2007 Feb;6(2):99-101. | |||
| REF 3 | Emerging therapies for multiple myeloma. Expert Opin Emerg Drugs. 2009 Mar;14(1):99-127. | |||
| REF 4 | The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954. | |||
| REF 5 | In vivo antitumor activity of SU11248, a novel tyrosine kinase inhibitor targeting vascular endothelial growth factor and platelet-derived growth factor receptors: determination of a pharmacokinetic/pharmacodynamic relationship. Clin Cancer Res. 2003 Jan;9(1):327-37. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.