Drug Information
Drug General Information | |||||
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Drug ID |
D06SMN
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Former ID |
DNC010109
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Drug Name |
(R)-2-(4-Benzylphenoxymethyl)pyrrolidine
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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 |
C18H21NO
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Canonical SMILES |
C1CC(NC1)COC2=CC=C(C=C2)CC3=CC=CC=C3
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InChI |
1S/C18H21NO/c1-2-5-15(6-3-1)13-16-8-10-18(11-9-16)20-14-17-7-4-12-19-17/h1-3,5-6,8-11,17,19H,4,7,12-14H2/t17-/m1/s1
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InChIKey |
NXNMORHGFGYRDN-QGZVFWFLSA-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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