Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0M9JU
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| Former ID |
DNC014638
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| Drug Name |
6-(Naphthalen-2-ylamino)-1H-pyrimidine-2,4-dione
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| Synonyms |
CHEMBL124937; 6-(Naphthalen-2-ylamino)-1H-pyrimidine-2,4-dione; 21333-09-5; NSC212338; AC1L7G1P; Oprea1_822744; Oprea1_362386; DTXSID70309577; ZINC322361; BDBM50028361; NSC-212338
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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 |
C14H11N3O2
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| Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)NC3=CC(=O)NC(=O)N3
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| InChI |
1S/C14H11N3O2/c18-13-8-12(16-14(19)17-13)15-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H3,15,16,17,18,19)
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| InChIKey |
KADGSGKDRXSVOE-UHFFFAOYSA-N
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| CAS Number |
CAS 21333-09-5
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | DNA topoisomerase (TOP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of Bacillus subtilis DNA polymerase III. 6-Anilinouracils and 6-(alkylamino)uracils. J Med Chem. 1980 Jan;23(1):34-8. | |||
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