Drug Information
Drug General Information | |||||
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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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