Drug Information
Drug General Information | |||||
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Drug ID |
D0TL3N
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Former ID |
DNC009961
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Drug Name |
5-(biphenyl-4-yl)-3-methoxypentanoic 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 |
C18H20O3
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Canonical SMILES |
COC(CCC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)O
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InChI |
1S/C18H20O3/c1-21-17(13-18(19)20)12-9-14-7-10-16(11-8-14)15-5-3-2-4-6-15/h2-8,10-11,17H,9,12-13H2,1H3,(H,19,20)
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InChIKey |
KYPWLTXIHUQMGA-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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