Drug Information
Drug General Information | Top | |||
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Drug ID |
D09DBH
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Former ID |
DNC007409
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Drug Name |
2-phenyl-N-(thiazol-2-yl)acetamide
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Synonyms |
2-Phenyl-N-(1,3-thiazol-2-yl)acetamide; 2-Phenyl-N-thiazol-2-yl-acetamide; 292051-66-2; Benzeneacetamide, N-2-thiazolyl-; BAS 15431504; ChemDiv2_003476; AC1LBQ73; MLS001211116; CHEMBL227897; SCHEMBL4687548; ZINC29573; HYRZQLIFVQELLP-UHFFFAOYSA-N; MolPort-001-012-138; HMS2829M16; HMS1378N22; STK012295; AKOS000714854; MCULE-4931151694; ST042627; SMR000516648; 2-Phenyl-N-(1,3-thiazol-2-yl)acetamide #; 2-phenyl-N~1~-(1,3-thiazol-2-yl)acetamide; SR-01000415900; SR-01000415900-1; BRD-K98487211-001-07-7; Z28173686
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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 |
C11H10N2OS
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Canonical SMILES |
C1=CC=C(C=C1)CC(=O)NC2=NC=CS2
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InChI |
1S/C11H10N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
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InChIKey |
HYRZQLIFVQELLP-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | LOX-5 messenger RNA (ALOX5 mRNA) | Target Info | Inhibitor | [1] |
BioCyc | Aspirin-triggered lipoxin biosynthesis | |||
Resolvin D biosynthesis | ||||
Leukotriene biosynthesis | ||||
Lipoxin biosynthesis | ||||
Aspirin triggered resolvin D biosynthesis | ||||
Aspirin triggered resolvin E biosynthesis | ||||
KEGG Pathway | Arachidonic acid metabolism | |||
Metabolic pathways | ||||
Serotonergic synapse | ||||
Ovarian steroidogenesis | ||||
Toxoplasmosis | ||||
NetPath Pathway | IL4 Signaling Pathway | |||
Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
WikiPathways | Arachidonic acid metabolism | |||
Eicosanoid Synthesis | ||||
Selenium Micronutrient Network |
References | Top | |||
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REF 1 | Identification of natural-product-derived inhibitors of 5-lipoxygenase activity by ligand-based virtual screening. J Med Chem. 2007 May 31;50(11):2640-6. |
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