Drug Information

Drug General Information
Drug ID
D02EFX
Former ID
DIB018919
Drug Name
AZ11645373
Synonyms
AZ 11645373; AZ-11645373
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467488]
Structure
Download
2D MOL
Formula
C24H21N3O5S
InChI
InChI=1S/C24H21N3O5S/c28-23-16-33-24(29)26(23)21(7-4-17-10-12-25-13-11-17)15-32-22-8-5-18(6-9-22)19-2-1-3-20(14-19)27(30)31/h1-3,5-6,8-14,21H,4,7,15-16H2
InChIKey
VQEHBLGYANQWEA-UHFFFAOYSA-N
PubChem Compound ID
9804433
PubChem Substance ID
14760525, 24112591, 44840430, 76698368, 103364286, 135698801, 163125318, 172649784, 174006391, 178100964, 196372369, 204380070, 239978469, 241376380, 249617829, 252157189
Target and Pathway
Target(s) P2X purinoceptor 7 Target Info Modulator (allosteric modulator) [530033]
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 467488(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: 4142).
Ref 530033Mechanism of action of species-selective P2X(7) receptor antagonists. Br J Pharmacol. 2009 Apr;156(8):1312-25.

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