Drug Information
Drug General Information | |||||
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Drug ID |
D05GZI
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Former ID |
DNC014509
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Drug Name |
N-(4-Ethylphenyl)benzo[d]oxazol-2-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531178] | ||
Structure |
Download2D MOL |
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Formula |
C15H14N2O
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Canonical SMILES |
CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3O2
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InChI |
1S/C15H14N2O/c1-2-11-7-9-12(10-8-11)16-15-17-13-5-3-4-6-14(13)18-15/h3-10H,2H2,1H3,(H,16,17)
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InChIKey |
KKIDKWUGBUWNPR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [531178] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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