Drug Information

Drug General Information
Drug ID
D0Q1PO
Former ID
DIB018726
Drug Name
A804598
Synonyms
A-804598; A 804598
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467465]
Structure
Download
2D MOL
Formula
C19H17N5
InChI
InChI=1S/C19H17N5/c1-14(15-7-3-2-4-8-15)23-19(22-13-20)24-18-11-5-10-17-16(18)9-6-12-21-17/h2-12,14H,1H3,(H2,22,23,24)/t14-/m0/s1
InChIKey
PQYCRDPLPKGSME-AWEZNQCLSA-N
PubChem Compound ID
53325874
PubChem Substance ID
104140237, 124974523, 178100943, 196372081, 241377011, 245881852, 249618183, 252158091, 252160801, 252450262
Target and Pathway
Target(s) P2X purinoceptor 7 Target Info Antagonist [543850]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Reactome The NLRP3 inflammasome
WikiPathways Nucleotide-binding domain, leucine rich repeat containing receptor (NLR) signaling pathways
References
Ref 467465(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: 4121).
Ref 543850(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: 484).

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