Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00AQR
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| Former ID |
DIB019585
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| Drug Name |
compound 72 [WO2013026806]
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| Synonyms |
EHT 5372; compound 8c [PMID 25264830]
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [532979] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C17H12ClN5OS
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| InChI |
InChI=1S/C17H12ClN5OS/c1-24-15(19)17-23-12-7-6-11-13(14(12)25-17)16(21-8-20-11)22-10-4-2-9(18)3-5-10/h2-8,19H,1H3,(H,20,21,22)
|
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| InChIKey |
BGXZIBSLBRKDTP-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | dual-specificity tyrosine-(Y)-phosphorylation regulated kinase 1B | Target Info | Inhibitor | [543537] | |
| dual-specificity tyrosine-(Y)-phosphorylation regulated kinase 1A | Target Info | Inhibitor | [543536] | ||
| References | |||||
| Ref 543536 | (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. (Target id: 2009). | ||||
| Ref 543537 | (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. (Target id: 2010). | ||||
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