Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| Formula |
C12H6N2O2
|
||||
| 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
|
||||
| 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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