Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0VJ5W
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| Former ID |
DNC011908
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| Drug Name |
6,7-Dimethoxy-4-m-tolyloxy-quinoline
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| Synonyms |
CHEMBL98839; 6,7-Dimethoxy-4-m-tolyloxy-quinoline; SCHEMBL19373176
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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 |
C18H17NO3
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| Canonical SMILES |
CC1=CC(=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC
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| InChI |
1S/C18H17NO3/c1-12-5-4-6-13(9-12)22-16-7-8-19-15-11-18(21-3)17(20-2)10-14(15)16/h4-11H,1-3H3
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| InChIKey |
DKQOYJJIXRSARC-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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