Drug General Information
Drug ID
DX6JDR
Drug Name
(S)-N-(1-(2-(4-chlorophenylamino)ethylamino)-4-methyl-1-oxopentan-2-yl)-3-methylbenzamide
Synonyms
CHEMBL379901
Indication Discovery agent Investigative [1587926]
Formula
C22H28ClN3O2
Canonical SMILES
CC(C)C[C@H](NC(=O)c1cccc(C)c1)C(=O)NCCNc2ccc(Cl)cc2
InChI
InChI=1S/C22H28ClN3O2/c1-15(2)13-20(26-21(27)17-6-4-5-16(3)14-17)22(28)25-12-11-24-19-9-7-18(23)8-10-19/h4-10,14-15,20,24H,11-13H2,1-3H3,(H,25,28)(H,26,27)/t20-/m0/s1
InChIKey
JAFPZYCIYCKDRH-FQEVSTJZSA-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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