Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
(R)-2-(4-Benzylphenoxymethyl)pyrrolidine; CHEMBL571091; (2r)-2-[(4-Benzylphenoxy)methyl]pyrrolidine; SCHEMBL4319733; NXNMORHGFGYRDN-QGZVFWFLSA-N; BDBM50303648
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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 | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1] |
| BioCyc | Leukotriene biosynthesis | |||
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Arachidonic acid metabolism | |||
| Eicosanoid Synthesis | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}-1-pyrrolidinyl]butanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of ... J Med Chem. 2010 Jan 28;53(2):573-85. | |||
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