Drug Information
Drug General Information | |||||
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Drug ID |
D0M9RL
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Former ID |
DNC012498
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Drug Name |
2-(3'-Allyl-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 |
C18H18O2
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Canonical SMILES |
CC(C1=CC=C(C=C1)C2=CC(=CC=C2)CC=C)C(=O)O
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InChI |
1S/C18H18O2/c1-3-5-14-6-4-7-17(12-14)16-10-8-15(9-11-16)13(2)18(19)20/h3-4,6-13H,1,5H2,2H3,(H,19,20)
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InChIKey |
NOUUHOHFFJKTMS-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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