Drug Information
Drug General Information | |||||
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Drug ID |
D04UBY
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Former ID |
DNC009967
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Drug Name |
5-(3'-cyanobiphenyl-4-yl)-3-hydroxypentanoic 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 |
C18H17NO3
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Canonical SMILES |
C1=CC(=CC(=C1)C2=CC=C(C=C2)CCC(CC(=O)O)O)C#N
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InChI |
1S/C18H17NO3/c19-12-14-2-1-3-16(10-14)15-7-4-13(5-8-15)6-9-17(20)11-18(21)22/h1-5,7-8,10,17,20H,6,9,11H2,(H,21,22)
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InChIKey |
WILNYVYWCSPWAP-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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