Drug Information
Drug General Information | Top | |||
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Drug ID |
D00YCG
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Former ID |
DNC003135
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Drug Name |
5-[2-(1H-pyrrol-1-yl)ethoxy]-1H-indole
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Synonyms |
5-[2-(1H-pyrrol-1-yl)ethoxy]-1H-indole; 3fuj; DB06828; 5-[2-(pyrrol-1-yl)ethoxy]-1H-indole
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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 |
C14H14N2O
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Canonical SMILES |
C1=CN(C=C1)CCOC2=CC3=C(C=C2)NC=C3
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InChI |
1S/C14H14N2O/c1-2-8-16(7-1)9-10-17-13-3-4-14-12(11-13)5-6-15-14/h1-8,11,15H,9-10H2
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InChIKey |
NSZDJRLPCLOQAM-UHFFFAOYSA-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 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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