Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0F1RU
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| Former ID |
DNC011934
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| Drug Name |
4-(2,3-Dimethoxy-phenoxy)-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL98155; 4-(2,3-Dimethoxy-phenoxy)-6,7-dimethoxy-quinoline
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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 |
C19H19NO5
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| Canonical SMILES |
COC1=C(C(=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC
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| InChI |
1S/C19H19NO5/c1-21-15-6-5-7-16(19(15)24-4)25-14-8-9-20-13-11-18(23-3)17(22-2)10-12(13)14/h5-11H,1-4H3
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| InChIKey |
NQWDTJUCVNPURX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A novel series of 4-phenoxyquinolines: potent and highly selective inhibitors of PDGF receptor autophosphorylation, Bioorg. Med. Chem. Lett. 7(23):2935-2940 (1997). | |||
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