Drug General Information
Drug ID
DX9QEE
Drug Name
4-Methyl-2-(5-phenyl-pyridin-3-yl)-pentanoic acid cyanomethyl-amide
Synonyms
CHEMBL121807
Indication Discovery agent Investigative [1587926]
Formula
C19H21N3O
Canonical SMILES
CC(C)CC(C(=O)NCC#N)c1cncc(c1)c2ccccc2
InChI
InChI=1S/C19H21N3O/c1-14(2)10-18(19(23)22-9-8-20)17-11-16(12-21-13-17)15-6-4-3-5-7-15/h3-7,11-14,18H,9-10H2,1-2H3,(H,22,23)
InChIKey
JIGGOBDMVDMNHC-UHFFFAOYSA-N
Target and Pathway
Target(s) Cathepsin K Target Info [1587926]
Cathepsin L Target Info [1587926]
KEGG Pathway Lysosome
Osteoclast differentiation
Toll-like receptor signaling pathway
Rheumatoid arthritishsa04142:Lysosome
Phagosome
Antigen processing and presentation
Proteoglycans in cancer
Rheumatoid arthritis
NetPath Pathway TGF_beta_Receptor Signaling Pathway
RANKL Signaling Pathway
IL2 Signaling PathwayNetPath_16:IL4 Signaling Pathway
Reactome Collagen degradation
Degradation of the extracellular matrix
Activation of Matrix Metalloproteinases
Trafficking and processing of endosomal TLR
MHC class II antigen presentationR-HSA-1236977:Endosomal/Vacuolar pathway
Assembly of collagen fibrils and other multimeric structures
MHC class II antigen presentation
WikiPathways RANKL/RANK Signaling Pathway
Osteoclast SignalingWP2572:Primary Focal Segmental Glomerulosclerosis FSGS
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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