Drug Information

Drug General Information
Drug ID
D0Z7EF
Former ID
DIB019150
Drug Name
CL82198
Synonyms
CL-82198; CL 82198
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468232]
Structure
Download
2D MOL
Formula
C17H22N2O3
InChI
InChI=1S/C17H22N2O3/c20-17(16-13-14-5-1-2-6-15(14)22-16)18-7-3-4-8-19-9-11-21-12-10-19/h1-2,5-6,13H,3-4,7-12H2,(H,18,20)
InChIKey
KUJQEQAVMNFFAO-UHFFFAOYSA-N
PubChem Compound ID
2777
PubChem Substance ID
4445131, 26602202, 29221932, 50112940, 74462933, 85788214, 103342398, 103855620, 104037390, 104301580, 118887231, 123747063, 126407451, 127053592, 140132630, 162248698, 169267037, 171568869, 178101860, 179148465, 233866126, 243050020, 251960632
Target and Pathway
Target(s) Collagenase 3 Target Info Inhibitor [543454]
NetPath Pathway IL1 Signaling Pathway
PANTHER Pathway Alzheimer disease-presenilin pathway
Plasminogen activating cascade
Pathway Interaction Database Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling
Reactome Collagen degradation
Degradation of the extracellular matrix
Activation of Matrix Metalloproteinases
Assembly of collagen fibrils and other multimeric structures
WikiPathways Endochondral Ossification
Activation of Matrix Metalloproteinases
Oncostatin M Signaling Pathway
AGE/RAGE pathway
Matrix Metalloproteinases
References
Ref 468232(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: 5170).
Ref 543454(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: 1637).

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