Drug General Information |
Drug ID |
D0KX7A
|
Former ID |
DIB010535
|
Drug Name |
CR-4174
|
Synonyms |
NO-COX-2 inhibitors (osteoarthritis/inflammatory disease), Rottapharm Madaus
|
Indication |
Inflammatory disease [ICD9: 140-229, 147, 173, 573.3, 710-719; ICD10:C11, C44, K75.9, M00-M25]
|
Investigative |
[1]
|
Company |
Rottapharm Madaus
|
Target and Pathway |
Target(s) |
Prostaglandin G/H synthase 2 |
Target Info |
Inhibitor |
[1]
|
BioCyc Pathway
|
Aspirin-triggered lipoxin biosynthesis
|
Aspirin triggered resolvin D biosynthesis
|
C20 prostanoid biosynthesis
|
Aspirin triggered resolvin E biosynthesis
|
KEGG Pathway
|
Arachidonic acid metabolism
|
Metabolic pathways
|
NF-kappa B signaling pathway
|
VEGF signaling pathway
|
TNF signaling pathway
|
Retrograde endocannabinoid signaling
|
Serotonergic synapse
|
Ovarian steroidogenesis
|
Oxytocin signaling pathway
|
Regulation of lipolysis in adipocytes
|
Leishmaniasis
|
Pathways in cancer
|
Chemical carcinogenesis
|
MicroRNAs in cancer
|
Small cell lung cancer
|
NetPath Pathway
|
IL1 Signaling Pathway
|
TSH Signaling Pathway
|
IL4 Signaling Pathway
|
TGF_beta_Receptor Signaling Pathway
|
IL5 Signaling Pathway
|
PANTHER Pathway
|
Endothelin signaling pathway
|
Inflammation mediated by chemokine and cytokine signaling pathway
|
Toll receptor signaling pathway
|
CCKR signaling map ST
|
Pathway Interaction Database
|
Calcineurin-regulated NFAT-dependent transcription in lymphocytes
|
S1P1 pathway
|
C-MYB transcription factor network
|
Signaling mediated by p38-alpha and p38-beta
|
Calcium signaling in the CD4+ TCR pathway
|
PathWhiz Pathway
|
Arachidonic Acid Metabolism
|
WikiPathways
|
Prostaglandin Synthesis and Regulation
|
Arachidonic acid metabolism
|
Aryl Hydrocarbon Receptor
|
Quercetin and Nf-kB/ AP-1 Induced Cell Apoptosis
|
Spinal Cord Injury
|
Integrated Pancreatic Cancer Pathway
|
Eicosanoid Synthesis
|
Selenium Micronutrient Network
|
References |
REF 1 | (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: 1376). |