Drug Information
Drug General Information | |||||
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Drug ID |
D08QAH
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Former ID |
DNC012506
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Drug Name |
2-(3'-Ethyl-biphenyl-4-yl)-propionic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525446] | ||
Structure |
Download2D MOL |
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Formula |
C17H18O2
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Canonical SMILES |
CCC1=CC=CC(=C1)C2=CC=C(C=C2)C(C)C(=O)O
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InChI |
1S/C17H18O2/c1-3-13-5-4-6-16(11-13)15-9-7-14(8-10-15)12(2)17(18)19/h4-12H,3H2,1-2H3,(H,18,19)
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InChIKey |
NXNPVWSOBXWFAA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [525446] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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