Drug Information
Drug General Information | Top | |||
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Drug ID |
D05QMN
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Former ID |
DNC003884
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Drug Name |
4-(3-Bromo-phenoxy)-6,7-dimethoxy-quinoline
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Synonyms |
CHEMBL101581; 4-(3-Bromo-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 |
Download2D MOL |
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Formula |
C17H14BrNO3
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Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=CC=C3)Br
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InChI |
1S/C17H14BrNO3/c1-20-16-9-13-14(10-17(16)21-2)19-7-6-15(13)22-12-5-3-4-11(18)8-12/h3-10H,1-2H3
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InChIKey |
OVJMXMWWASQPSL-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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