Drug Information
Drug General Information | |||||
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Drug ID |
D0JH7C
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Former ID |
DNC007857
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Drug Name |
1,10-phenanthroline-5,6-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529103] | ||
Structure |
Download2D MOL |
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Formula |
C12H6N2O2
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Canonical SMILES |
C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1
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InChI |
1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6H
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InChIKey |
KCALAFIVPCAXJI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Liver carboxylesterase | Target Info | Inhibitor | [529103] | |
KEGG Pathway | Drug metabolism - other enzymes | ||||
Metabolic pathways | |||||
Pathway Interaction Database | E2F transcription factor network | ||||
References |
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