Drug Information
Drug General Information | |||||
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Drug ID |
D02HVL
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Former ID |
DNC002448
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Drug Name |
(3-Chloro-4-Propoxy-Phenyl)-Acetic 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 |
C11H13ClO3
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Canonical SMILES |
CCCOC1=C(C=C(C=C1)CC(=O)O)Cl
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InChI |
1S/C11H13ClO3/c1-2-5-15-10-4-3-8(6-9(10)12)7-11(13)14/h3-4,6H,2,5,7H2,1H3,(H,13,14)
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InChIKey |
QEJHPAGTOOIBFT-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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