Drug Information

Drug General Information
Drug ID
D0Y4GL
Former ID
DNC002892
Drug Name
CP-271485
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C19H20N2O4S
Canonical SMILES
CN1C2=C(CS1(=O)=O)C=C(C=C2)C3CN(C(=O)CO3)CC4=CC=CC=C4
InChI
1S/C19H20N2O4S/c1-20-17-8-7-15(9-16(17)13-26(20,23)24)18-11-21(19(22)12-25-18)10-14-5-3-2-4-6-14/h2-9,18H,10-13H2,1H3/t18-/m1/s1
InChIKey
CIUMOGWIMXNXSQ-GOSISDBHSA-N
PubChem Compound ID
448940
PubChem Substance ID
585484, 7886732, 36890640, 46393340, 46507727, 78948276, 104640169, 160965333
Target and Pathway
Target(s) MMP-12 Target Info Inhibitor [551393]
NetPath Pathway IL1 Signaling Pathway
IL5 Signaling Pathway
Pathway Interaction Database Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling
Reactome Collagen degradation
Degradation of the extracellular matrix
WikiPathways TGF beta Signaling Pathway
Degradation of collagen
Matrix Metalloproteinases
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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