Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09ESF
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| Former ID |
DNC011367
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| Drug Name |
GNF-PF-78
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| Synonyms |
GNF-Pf-78; MLS000724706; SMR000237577; 2-methyl-4,9-dioxo-N-(pyridin-3-ylmethyl)benzo[f][1]benzofuran-3-carboxamide; 2-methyl-4,9-dioxo-N-(pyridin-3-ylmethyl)-4,9-dihydronaphtho[2,3-b]furan-3-carboxamide; 867135-78-2; AC1M2EUB; CHEMBL579318; cid_2142309; BDBM63230; MolPort-000-336-147; HMS2252C13; STL228961; ZINC37867960; AKOS002232614; MCULE-2786712757; AB00637219-02; BRD-K01762812-001-08-0; F1654-0382; 4,9-diketo-2-methyl-N-(3-pyridylmethyl)benzo[f]benzofuran-3-carboxamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H14N2O4
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| Canonical SMILES |
CC1=C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4
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| InChI |
1S/C20H14N2O4/c1-11-15(20(25)22-10-12-5-4-8-21-9-12)16-17(23)13-6-2-3-7-14(13)18(24)19(16)26-11/h2-9H,10H2,1H3,(H,22,25)
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| InChIKey |
HSYUWLOZMGPYKC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. | |||
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