Drug Information
Drug General Information | |||||
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Drug ID |
D0P7DF
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Former ID |
DNC010110
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Drug Name |
1-[4-(4-Iodophenoxy)phenyl]piperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530549] | ||
Structure |
Download2D MOL |
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Formula |
C16H17IN2O
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Canonical SMILES |
C1CN(CCN1)C2=CC=C(C=C2)OC3=CC=C(C=C3)I
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InChI |
1S/C16H17IN2O/c17-13-1-5-15(6-2-13)20-16-7-3-14(4-8-16)19-11-9-18-10-12-19/h1-8,18H,9-12H2
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InChIKey |
AFIBQMXKOKSOEJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [530549] | |
BioCyc Pathway | Leukotriene biosynthesis | ||||
KEGG Pathway | Arachidonic acid metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
WikiPathways | Arachidonic acid metabolism | ||||
Eicosanoid Synthesis | |||||
References |
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