Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07KBF
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| Former ID |
DNC008554
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| Drug Name |
N5-[4-(2-methylphenoxy)phenyl]-L-glutamamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529408] | ||
| Formula |
C18H21N3O3
|
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| Canonical SMILES |
CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N
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| InChI |
1S/C18H21N3O3/c1-12-4-2-3-5-16(12)24-14-8-6-13(7-9-14)21-17(22)11-10-15(19)18(20)23/h2-9,15H,10-11,19H2,1H3,(H2,20,23)(H,21,22)/t15-/m0/s1
|
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| InChIKey |
UHWCMHMPSGPFGU-HNNXBMFYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [529408] | |
| BioCyc Pathway | Leukotriene biosynthesis | ||||
| KEGG Pathway | Arachidonic acid metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| WikiPathways | Arachidonic acid metabolism | ||||
| Eicosanoid Synthesis | |||||
| References | |||||