Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02NCY
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| Former ID |
DNC014643
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| Drug Name |
6-(4-Chloro-phenylamino)-1H-pyrimidine-2,4-dione
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| Synonyms |
CHEMBL51694; 6-(4-Chloro-phenylamino)-1H-pyrimidine-2,4-dione; STK374802; 21333-02-8; 6-[(4-chlorophenyl)amino]pyrimidine-2,4(1H,3H)-dione; NSC210499; AC1L7DC5; Oprea1_449957; Oprea1_000118; SCHEMBL5309531; 2,4(1H,3H)-Pyrimidinedione, 6-[(4-chlorophenyl)amino]-; DTXSID10308968; MolPort-002-117-140; ZINC169555; BDBM50028338; AKOS001620570; NSC-210499; MCULE-2076182094; BAS 00450419; ST50876537; 6-(4-chloroanilino)-1H-pyrimidine-2,4-dione; AB00091363-01; 6-(4-chlorophenylamino)pyrimidine-2,4(1H,3H)-dione
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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 |
C10H8ClN3O2
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| Canonical SMILES |
C1=CC(=CC=C1NC2=CC(=O)NC(=O)N2)Cl
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| InChI |
1S/C10H8ClN3O2/c11-6-1-3-7(4-2-6)12-8-5-9(15)14-10(16)13-8/h1-5H,(H3,12,13,14,15,16)
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| InChIKey |
POKMZWROIKHVLE-UHFFFAOYSA-N
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| CAS Number |
CAS 21333-02-8
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | 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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