Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03FCU
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| Former ID |
DNC011917
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| Drug Name |
4-(3-Ethyl-phenoxy)-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL100765; 4-(3-Ethyl-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 |
C19H19NO3
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| Canonical SMILES |
CCC1=CC(=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC
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| InChI |
1S/C19H19NO3/c1-4-13-6-5-7-14(10-13)23-17-8-9-20-16-12-19(22-3)18(21-2)11-15(16)17/h5-12H,4H2,1-3H3
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| InChIKey |
BXXFKNUQXUJVKP-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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