Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KN0K
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| Former ID |
DNC014578
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| Drug Name |
6-Benzylamino-5-iodo-1H-pyrimidine-2,4-dione
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| Synonyms |
5-iodo-6-(benzylamino)uracil; CHEMBL161515; 100763-62-0; 6-Benzylamino-5-iodo-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 |
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Download2D MOL |
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| Formula |
C11H10IN3O2
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| Canonical SMILES |
C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)I
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| InChI |
1S/C11H10IN3O2/c12-8-9(14-11(17)15-10(8)16)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,13,14,15,16,17)
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| InChIKey |
XDTXBEGCSPNEIV-UHFFFAOYSA-N
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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. Influence of modifications in the pyrimidine ring of anilino- and (benzylamino)pyrimidines. J Med Chem. 1986 May;29(5):676-81. | |||
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