Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0AW7G
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| Former ID |
DNC014641
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| Drug Name |
6-(3-Bromo-phenylamino)-1H-pyrimidine-2,4-dione
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| Synonyms |
CHEMBL291461; 6-(3-Bromo-phenylamino)-1H-pyrimidine-2,4-dione; 72255-49-3; 2,4(1H,3H)-Pyrimidinedione, 6-[(3-bromophenyl)amino]-; 6-[(3-bromophenyl)amino]pyrimidine-2,4(1H,3H)-dione; AC1LFXXC; Oprea1_136416; Oprea1_839686; MLS000713738; CTK2H2676; DTXSID30355636; MolPort-001-933-580; ZINC322347; HMS3363I15; HMS2635L06; HMS1673K06; BDBM50028343; STK385018; AKOS000541603; MCULE-5935337788; SMR000273219; BAS 00450422; ST50002707; 6-(3-bromoanilino)-1H-pyrimidine-2,4-dione; AB00091424-01
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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 |
C10H8BrN3O2
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| Canonical SMILES |
C1=CC(=CC(=C1)Br)NC2=CC(=O)NC(=O)N2
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| InChI |
1S/C10H8BrN3O2/c11-6-2-1-3-7(4-6)12-8-5-9(15)14-10(16)13-8/h1-5H,(H3,12,13,14,15,16)
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| InChIKey |
CFLHCISOVMSSHJ-UHFFFAOYSA-N
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| CAS Number |
CAS 72255-49-3
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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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