Drug Information
Drug General Information | |||||
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Drug ID |
D06FTI
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Former ID |
DNC002443
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Drug Name |
2-(1,1'-Biphenyl-4-Yl)Propanoic Acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C15H14O2
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Canonical SMILES |
CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
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InChI |
1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)
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InChIKey |
JALUUBQFLPUJMY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [551374] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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