Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D8QY
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Former ID |
DNC014640
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Drug Name |
6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione
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Synonyms |
CHEMBL293964; 6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione; 21333-03-9; NSC212333; Cambridge id 5630405; AC1L7G1A; Oprea1_831727; Oprea1_666298; DTXSID70309572; 2,4(1H,3H)-Pyrimidinedione, 6-[(4-bromophenyl)amino]-; MolPort-001-898-229; ZINC245008; BDBM50028349; AKOS000541604; MCULE-6634356270; NSC-212333; BAS 00450423; 6-(4-bromoanilino)-1H-pyrimidine-2,4-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C10H8BrN3O2
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Canonical SMILES |
C1=CC(=CC=C1NC2=CC(=O)NC(=O)N2)Br
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InChI |
1S/C10H8BrN3O2/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 |
KVJLEUZMCGNFGQ-UHFFFAOYSA-N
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CAS Number |
CAS 21333-03-9
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Herpes simplex virus DNA polymerase UL30 (HSV UL30) | Target Info | Inhibitor | [1] |
References | Top | |||
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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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