Drug Information
Drug General Information | |||||
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Drug ID |
D0JQ1T
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Former ID |
DNC012488
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Drug Name |
2-[4-(1H-Indol-5-yl)-phenyl]-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 |
C17H15NO2
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Canonical SMILES |
CC(C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3)C(=O)O
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InChI |
1S/C17H15NO2/c1-11(17(19)20)12-2-4-13(5-3-12)14-6-7-16-15(10-14)8-9-18-16/h2-11,18H,1H3,(H,19,20)
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InChIKey |
NSKFZVRZALCZND-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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