Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01XDV
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| Former ID |
DNC011900
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| Drug Name |
6,7-Dimethoxy-4-(2-methoxy-phenoxy)-quinoline
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| Synonyms |
CHEMBL415501; 6,7-Dimethoxy-4-(2-methoxyphenoxy)quinoline; 190726-38-6; 6,7-Dimethoxy-4-(2-methoxy-phenoxy)-quinoline; SCHEMBL7487419; CTK0E1594; DTXSID50622690; ZTLZYKICAWTOKI-UHFFFAOYSA-N; BDBM50290848; Quinoline, 6,7-dimethoxy-4-(2-methoxyphenoxy)-
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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 |
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| Formula |
C18H17NO4
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| Canonical SMILES |
COC1=CC=CC=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC
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| InChI |
1S/C18H17NO4/c1-20-15-6-4-5-7-16(15)23-14-8-9-19-13-11-18(22-3)17(21-2)10-12(13)14/h4-11H,1-3H3
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| InChIKey |
ZTLZYKICAWTOKI-UHFFFAOYSA-N
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| CAS Number |
CAS 190726-38-6
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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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