Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0F4UT
|
||||
Former ID |
DNC009964
|
||||
Drug Name |
2-(2-(biphenyl-4-yl)ethylsulfinyl)acetic acid
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [530333] | ||
Structure |
Download2D MOL |
||||
Formula |
C16H16O3S
|
||||
Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)CCS(=O)CC(=O)O
|
||||
InChI |
1S/C16H16O3S/c17-16(18)12-20(19)11-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,17,18)
|
||||
InChIKey |
JPUWBNMOSGBVRW-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | MMP-12 | Target Info | Inhibitor | [530333] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
IL5 Signaling Pathway | |||||
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.