Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01TUB
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| Former ID |
DNC005829
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| Drug Name |
4-Chloro-2-(4-hydroxy-phenyl)-quinolin-6-ol
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| Synonyms |
4-chloro-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 |
C15H10ClNO2
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| Canonical SMILES |
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)O)C(=C2)Cl)O
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| InChI |
1S/C15H10ClNO2/c16-13-8-15(9-1-3-10(18)4-2-9)17-14-6-5-11(19)7-12(13)14/h1-8,18-19H
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| InChIKey |
MJJDANHWHHWHME-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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