Drug Information
Drug General Information | |||||
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Drug ID |
D0DF1Z
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Former ID |
DNC005900
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Drug Name |
M-Phenoxybenzoic Acid For Cis-Isomer
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C13H10O3
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Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
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InChI |
1S/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15)
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InChIKey |
NXTDJHZGHOFSQG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldo-keto reductase family 1 member C3 | Target Info | Inhibitor | [1] | |
BioCyc Pathway | Superpathway of steroid hormone biosynthesis | ||||
Allopregnanolone biosynthesis | |||||
Androgen biosynthesis | |||||
KEGG Pathway | Steroid hormone biosynthesis | ||||
Arachidonic acid metabolism | |||||
Metabolic pathways | |||||
Ovarian steroidogenesis | |||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
Reactome | Retinoid metabolism and transport | ||||
WikiPathways | Metapathway biotransformation | ||||
Benzo(a)pyrene metabolism | |||||
Arachidonic acid metabolism | |||||
References | |||||
REF 1 | Bioorg Med Chem Lett. 2005 Dec 1;15(23):5170-5. Epub 2005 Sep 23.Nonsteroidal anti-inflammatory drugs and their analogues as inhibitors of aldo-keto reductase AKR1C3: new lead compounds for the development of anticancer agents. | ||||
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