Drug Information
Drug General Information | Top | |||
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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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Synonyms |
CHEMBL478983; Modified amino acid analog, 9c; BDBM24280
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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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 | Top | |||
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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 | |||
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REF 1 | Synthesis of glutamic acid analogs as potent inhibitors of leukotriene A4 hydrolase. Bioorg Med Chem. 2008 May 1;16(9):4963-83. |
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