Drug Information
Drug General Information | |||||
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Drug ID |
D0A0UW
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Former ID |
DNC004070
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Drug Name |
6-Methoxy-5-oxazol-5-yl-2-phenyl-1H-indole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526581] | ||
Structure |
Download2D MOL |
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Formula |
C18H14N2O2
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Canonical SMILES |
COC1=C(C=C2C=C(NC2=C1)C3=CC=CC=C3)C4=CN=CO4
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InChI |
1S/C18H14N2O2/c1-21-17-9-16-13(7-14(17)18-10-19-11-22-18)8-15(20-16)12-5-3-2-4-6-12/h2-11,20H,1H3
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InChIKey |
BESGGLGAKGKEOC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Inosine-5'-monophosphate dehydrogenase 2 | Target Info | Inhibitor | [526581] | |
PANTHER Pathway | De novo purine biosynthesis | ||||
References |
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