Drug Information
Drug General Information | |||||
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Drug ID |
D0M0WX
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Former ID |
DNC010795
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Drug Name |
3-(6-phenyl-2,4'-bipyridin-4-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 |
C22H16N2O
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Canonical SMILES |
C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC(=CC=C3)O)C4=CC=NC=C4
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InChI |
1S/C22H16N2O/c25-20-8-4-7-18(13-20)19-14-21(16-5-2-1-3-6-16)24-22(15-19)17-9-11-23-12-10-17/h1-15,25H
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InChIKey |
DFVGOMXQSFFZEA-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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