Drug Information
Drug General Information | Top | |||
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Drug ID |
D00CWN
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Former ID |
DNC003666
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Drug Name |
2-(4-Hydroxy-phenyl)-quinolin-6-ol
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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 |
C15H11NO2
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Canonical SMILES |
C1=CC(=CC=C1C2=NC3=C(C=C2)C=C(C=C3)O)O
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InChI |
1S/C15H11NO2/c17-12-4-1-10(2-5-12)14-7-3-11-9-13(18)6-8-15(11)16-14/h1-9,17-18H
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InChIKey |
SEKOFPJLRLFURL-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | ERbeta ligands. Part 4: Synthesis and structure-activity relationships of a series of 2-phenylquinoline derivatives. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4520-5. |
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