Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L6IQ
|
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| Former ID |
DNC005834
|
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| Drug Name |
2-(4-Hydroxy-phenyl)-4-methoxy-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 |
||
| Formula |
C16H13NO3
|
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| Canonical SMILES |
COC1=CC(=NC2=C1C=C(C=C2)O)C3=CC=C(C=C3)O
|
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| InChI |
1S/C16H13NO3/c1-20-16-9-15(10-2-4-11(18)5-3-10)17-14-7-6-12(19)8-13(14)16/h2-9,18-19H,1H3
|
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| InChIKey |
IOTUBGYZUXLZPC-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. | |||
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