Drug Information
Drug General Information | |||||
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Drug ID |
D0U2AM
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Former ID |
DNC008546
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Drug Name |
N5-[4-Benzylphenyl]-L-glutamamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529408] | ||
Structure |
Download2D MOL |
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Formula |
C18H21N3O2
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Canonical SMILES |
C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N
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InChI |
1S/C18H21N3O2/c19-16(18(20)23)10-11-17(22)21-15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h1-9,16H,10-12,19H2,(H2,20,23)(H,21,22)/t16-/m0/s1
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InChIKey |
RYHUMGNBCPJDFD-INIZCTEOSA-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 |
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