Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K4RN
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| Former ID |
DNC003442
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| Drug Name |
2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol
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| Synonyms |
2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol; 1-(2,4,6-trihydroxybenzoyl)pyrrole; 288839-58-7; 3eko; CHEMBL513225; DB08443; 2-(1-Pyrrolylcarbonyl)benzene-1,3,5-triol; 2-(pyrrole-1-carbonyl)benzene-1,3,5-triol
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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 |
C11H9NO4
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| Canonical SMILES |
C1=CN(C=C1)C(=O)C2=C(C=C(C=C2O)O)O
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| InChI |
1S/C11H9NO4/c13-7-5-8(14)10(9(15)6-7)11(16)12-3-1-2-4-12/h1-6,13-15H
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| InChIKey |
RYGSNHBTZDYVSS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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