Drug Information

Drug General Information
Drug ID
D0R7EA
Former ID
DIB018007
Drug Name
methyl 5-[(4-tert-butylbenzoyl)amino]-2H-1,2,4-triazole-3-carboxylate
Drug Type
Small molecular drug
Indication Alzheimer disease [ICD9: 331; ICD10:G30] Clinical trial [541677]
Structure
Download
2D MOL
Formula
C15H18N4O3
InChI
InChI=1S/C15H18N4O3/c1-15(2,3)10-7-5-9(6-8-10)12(20)17-14-16-11(18-19-14)13(21)22-4/h5-8H,1-4H3,(H2,16,17,18,19,20)
InChIKey
LVKKWCOINMSBPK-UHFFFAOYSA-N
PubChem Compound ID
2314952
PubChem Substance ID
6659439, 24829583, 25069965, 29999665, 47899687, 47974358, 50502760, 111020008, 125110940, 126922062, 177218468, 178103167, 179558812, 239663856, 242389415, 252616800
Target and Pathway
Target(s) mRNA of Coagulation factor XII Target Info Inhibitor [543605]
KEGG Pathway Complement and coagulation cascades
PANTHER Pathway Blood coagulation
PathWhiz Pathway Coagulation
Reactome Intrinsic Pathway of Fibrin Clot Formation
WikiPathways Complement and Coagulation Cascades
Human Complement System
Blood Clotting Cascade
Formation of Fibrin Clot (Clotting Cascade)
References
Ref 541677(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: 6553).
Ref 543605(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: 2361).

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