Drug Information
Drug General Information | |||||
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Drug ID |
D01EGN
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Former ID |
DNC010794
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Drug Name |
4-(4,6-diphenylpyridin-2-yl)phenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530854] | ||
Structure |
Download2D MOL |
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Formula |
C23H17NO
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=C2)C4=CC=CC=C4
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InChI |
1S/C23H17NO/c25-21-13-11-19(12-14-21)23-16-20(17-7-3-1-4-8-17)15-22(24-23)18-9-5-2-6-10-18/h1-16,24H
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InChIKey |
YZKICBAWAYYLCU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | DNA topoisomerase I | Target Info | Inhibitor | [530854] | |
WikiPathways | Integrated Pancreatic Cancer Pathway | ||||
References |
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