Drug Information
Drug General Information | |||||
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Drug ID |
D08LUT
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Former ID |
DIB009783
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Drug Name |
ABT-702
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Drug Type |
Small molecular drug
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Company |
Abbott Laboratories
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Structure |
Download2D MOL |
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Formula |
C22H19BrN6O
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InChI |
InChI=1S/C22H19BrN6O/c23-16-3-1-2-14(10-16)17-11-18(28-22-20(17)21(24)26-13-27-22)15-4-5-19(25-12-15)29-6-8-30-9-7-29/h1-5,10-13H,6-9H2,(H2,24,26,27,28)
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InChIKey |
RQCXKDWOCUJWQZ-UHFFFAOYSA-N
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CAS Number |
CAS 214697-26-4
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine kinase | Target Info | Inhibitor | [532399] | |
KEGG Pathway | Purine metabolism | ||||
Metabolic pathways | |||||
Reactome | Purine salvage | ||||
WikiPathways | Metabolism of nucleotides | ||||
References | |||||
Ref 468195 | (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: 5131). | ||||
Ref 547299 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800014976) |
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