Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0H6VK
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| Former ID |
DNC014639
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| Drug Name |
6-(3-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione
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| Synonyms |
CHEMBL51750; 72255-48-2; 2,4(1H,3H)-Pyrimidinedione, 6-[(3-ethylphenyl)amino]-; 6-(3-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione; CTK2H2677; DTXSID90658211; BDBM50028320
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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 |
C12H13N3O2
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| Canonical SMILES |
CCC1=CC(=CC=C1)NC2=CC(=O)NC(=O)N2
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| InChI |
1S/C12H13N3O2/c1-2-8-4-3-5-9(6-8)13-10-7-11(16)15-12(17)14-10/h3-7H,2H2,1H3,(H3,13,14,15,16,17)
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| InChIKey |
RFKOQVWQIOZRDE-UHFFFAOYSA-N
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| CAS Number |
CAS 72255-48-2
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | DNA topoisomerase (TOP) | Target Info | Inhibitor | [1] |
| Herpes simplex virus DNA polymerase UL30 (HSV UL30) | 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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