Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07YPS
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| Former ID |
DNC014852
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| Drug Name |
(2-hydroxyphenyl)(4-hydroxyphenyl)methanone
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| Synonyms |
2,4'-Dihydroxybenzophenone; 606-12-2; (2-Hydroxyphenyl)(4-hydroxyphenyl)methanone; Benzophenone, 2,4'-dihydroxy-; Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-; CHEMBL510074; HUYKZYIAFUBPAQ-UHFFFAOYSA-N; (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone; Methanone,(2-hydroxyphenyl)(4-hydroxyphenyl)-; NSC2832; ACMC-209mky; AC1Q5FLY; AC1L58KX; Benzophenone,4'-dihydroxy-; Oprea1_236403; 4,2'-dihydroxy-benzophenone; SCHEMBL1568564; CTK5B1906; DTXSID80277556; MolPort-003-809-367; ZINC340411; KS-000014KT; NSC-2832; BDBM50262042; ANW-33536
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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 |
C13H10O3
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O
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| InChI |
1S/C13H10O3/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,14-15H
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| InChIKey |
HUYKZYIAFUBPAQ-UHFFFAOYSA-N
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| CAS Number |
CAS 606-12-2
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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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