Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X6LS
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| Former ID |
DNC014572
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| Drug Name |
6-p-Tolylamino-1H-pyrimidine-2,4-dione
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| Synonyms |
CHEMBL57397; 6-p-Tolylamino-1H-pyrimidine-2,4-dione; 6948-11-4; 6-[(4-methylphenyl)amino]pyrimidine-2,4(1h,3h)-dione; NSC55724; AC1Q6LTF; CBMicro_020485; Oprea1_316803; Oprea1_212741; SCHEMBL5298937; AC1L6E57; CTK5D0097; 2,4(1H,3H)-Pyrimidinedione, 6-[(4-methylphenyl)amino]-; MolPort-003-722-204; ZINC227430; CCG-8301; NSC-55724; BDBM50022161; AKOS001620102; MCULE-6764538026; BIM-0020481.P001; EU-0034750; SR-01000400155; SR-01000400155-1
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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 |
C11H11N3O2
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| Canonical SMILES |
CC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2
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| InChI |
1S/C11H11N3O2/c1-7-2-4-8(5-3-7)12-9-6-10(15)14-11(16)13-9/h2-6H,1H3,(H3,12,13,14,15,16)
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| InChIKey |
QKHUPPJBNXWLJB-UHFFFAOYSA-N
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| CAS Number |
CAS 6948-11-4
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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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