Drug Information
Drug General Information | |||||
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Drug ID |
D09IQS
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Former ID |
DNC004105
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Drug Name |
4-Methyl-pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C6H7N
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Canonical SMILES |
CC1=CC=NC=C1
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InChI |
1S/C6H7N/c1-6-2-4-7-5-3-6/h2-5H,1H3
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InChIKey |
FKNQCJSGGFJEIZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thromboxane-A synthase | Target Info | Inhibitor | [1] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
KEGG Pathway | Arachidonic acid metabolism | ||||
Metabolic pathways | |||||
Platelet activation | |||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
WikiPathways | Prostaglandin Synthesis and Regulation | ||||
Arachidonic acid metabolism | |||||
Phase 1 - Functionalization of compounds | |||||
Eicosanoid Synthesis | |||||
References | |||||
REF 1 | J Med Chem. 1981 Oct;24(10):1149-55.Highly selective inhibitors of thromboxane synthetase. 2. Pyridine derivatives. | ||||
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