Drug Information
Drug General Information | |||||
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Drug ID |
D0YI3V
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Former ID |
DNC012505
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Drug Name |
2-(3'-Vinyl-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 |
C17H16O2
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Canonical SMILES |
CC(C1=CC=C(C=C1)C2=CC(=CC=C2)C=C)C(=O)O
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InChI |
1S/C17H16O2/c1-3-13-5-4-6-16(11-13)15-9-7-14(8-10-15)12(2)17(18)19/h3-12H,1H2,2H3,(H,18,19)
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InChIKey |
VRFXYYPKWQXDFK-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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