Drug Information

Drug General Information
Drug ID
D0LL8I
Former ID
DIB021210
Drug Name
WAY170523
Synonyms
WAY-170523; WAY 170523
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540751]
Structure
Download
2D MOL
Formula
C33H31N3O7S
InChI
InChI=1S/C33H31N3O7S/c1-22-18-23(2)31(28(19-22)32(37)35-39)36(21-24-8-4-3-5-9-24)44(40,41)27-14-12-26(13-15-27)42-17-16-34-33(38)30-20-25-10-6-7-11-29(25)43-30/h3-15,18-20,39H,16-17,21H2,1-2H3,(H,34,38)(H,35,37)
InChIKey
FARMEEAGJWMFSZ-UHFFFAOYSA-N
PubChem Compound ID
9830392
PubChem Substance ID
14789580, 24131586, 44928513, 50112941, 77710358, 103342273, 104037373, 135698713, 143270571, 162023466, 163156079, 177748578, 178101971, 230959084, 241376041, 242320481, 243666085, 249617640, 252156668
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 540751(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: 5288).
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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