Drug Information
Drug General Information | |||||
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Drug ID |
D0Q2YJ
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Former ID |
DNC007853
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Drug Name |
Phenanthrene-9,10-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 |
C14H8O2
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Canonical SMILES |
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
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InChI |
1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
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InChIKey |
YYVYAPXYZVYDHN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [529103] | |
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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