Drug Information
Drug General Information | |||||
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Drug ID |
D0C1EQ
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Former ID |
DNC009963
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Drug Name |
2-(2-(biphenyl-4-yl)ethylthio)acetic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530333] | ||
Structure |
Download2D MOL |
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Formula |
C16H16O2S
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)CCSCC(=O)O
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InChI |
1S/C16H16O2S/c17-16(18)12-19-11-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,17,18)
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InChIKey |
VNCUHIXOCDBZGU-UHFFFAOYSA-N
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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 |
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