Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0SN7I
|
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| Former ID |
DCL000387
|
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| Drug Name |
SB-656933
|
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| Drug Type |
Small molecular drug
|
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| Company |
GlaxoSmithKline
|
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| Formula |
C17H17Cl2FN4O4S
|
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| InChI |
InChI=1S/C17H17Cl2FN4O4S/c18-10-4-5-13(23-17(26)22-12-3-1-2-11(20)14(12)19)15(25)16(10)29(27,28)24-8-6-21-7-9-24/h1-5,21,25H,6-9H2,(H2,22,23,26)
|
||||
| InChIKey |
YQYFEGTYCUQBEI-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | High affinity interleukin-8 receptor B | Target Info | Antagonist | [550963] | |
| NetPath Pathway | TNFalpha Signaling Pathway | ||||
| Pathway Interaction Database | IL8- and CXCR2-mediated signaling events | ||||
| References | |||||
| Ref 543172 | (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: 8499). | ||||
| Ref 550966 | Clinical pipeline report, company report or official report of GlaxoSmithKline. | ||||
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