Drug Information
Drug General Information | Top | |||
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Drug ID |
D01EFQ
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Former ID |
DNC008505
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Drug Name |
2-(4,6-dimethoxypyrimidin-2-yloxy)-5-hexylphenol
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Synonyms |
CHEMBL258933
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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 |
C18H24N2O4
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Canonical SMILES |
CCCCCCC1=CC(=C(C=C1)OC2=NC(=CC(=N2)OC)OC)O
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InChI |
1S/C18H24N2O4/c1-4-5-6-7-8-13-9-10-15(14(21)11-13)24-18-19-16(22-2)12-17(20-18)23-3/h9-12,21H,4-8H2,1-3H3
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InChIKey |
YNAUOGCPBHCMDN-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Fatty acid synthetase I (Bact inhA) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Synthesis and in vitro antimycobacterial activity of B-ring modified diaryl ether InhA inhibitors. Bioorg Med Chem Lett. 2008 May 15;18(10):3029-33. |
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