Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08SJL
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| Former ID |
DNC005833
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| Drug Name |
4-Ethynyl-2-(4-hydroxy-phenyl)-quinolin-6-ol
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| Synonyms |
4-ethynyl-2-(4-hydroxyphenyl)quinolin-6-ol
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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 |
C17H11NO2
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| Canonical SMILES |
C#CC1=CC(=NC2=C1C=C(C=C2)O)C3=CC=C(C=C3)O
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| InChI |
1S/C17H11NO2/c1-2-11-9-17(12-3-5-13(19)6-4-12)18-16-8-7-14(20)10-15(11)16/h1,3-10,19-20H
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| InChIKey |
LZRCWCHYOCKNED-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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. | |||
| REF 2 | ERbeta ligands. Part 6: 6H-Chromeno[4,3-b]quinolines as a new series of estrogen receptor beta-selective ligands. Bioorg Med Chem Lett. 2007 Jul 15;17(14):4053-6. | |||
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