Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R8BC
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Former ID |
DNC011915
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Drug Name |
6,7-Dimethoxy-4-(4-methoxy-phenoxy)-quinoline
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Synonyms |
CHEMBL98584; 6,7-Dimethoxy-4-(4-methoxyphenoxy)quinoline; 6,7-Dimethoxy-4-(4-methoxy-phenoxy)-quinoline; SCHEMBL7486400; GBYWCVLXEHHOFE-UHFFFAOYSA-N
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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=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC
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InChI |
1S/C18H17NO4/c1-20-12-4-6-13(7-5-12)23-16-8-9-19-15-11-18(22-3)17(21-2)10-14(15)16/h4-11H,1-3H3
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InChIKey |
GBYWCVLXEHHOFE-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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