Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07MKJ
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| Former ID |
DNC014853
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| Drug Name |
7-(4-methoxyphenyl)pteridine-2,4-diol
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| Synonyms |
CHEMBL511249; AC1NTQMH; 7-(4-methoxyphenyl)pteridine-2,4-diol; 7-(4-methoxyphenyl)-2,4-pteridinediol; 7-(4-methoxyphenyl)-1H-pteridine-2,4-dione; SCHEMBL13401704; MolPort-002-799-584; ZINC6493631; BDBM50262040; MCULE-1306601038
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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 |
C13H10N4O3
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=CN=C3C(=N2)NC(=O)NC3=O
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| InChI |
1S/C13H10N4O3/c1-20-8-4-2-7(3-5-8)9-6-14-10-11(15-9)16-13(19)17-12(10)18/h2-6H,1H3,(H2,15,16,17,18,19)
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| InChIKey |
LQVUFGDEIPMWPT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial DNA ligase (Bact ligA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification and validation of human DNA ligase inhibitors using computer-aided drug design. J Med Chem. 2008 Aug 14;51(15):4553-62. | |||
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