Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08SUH
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| Former ID |
DNC003787
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| Drug Name |
3-(3,4-Dimethoxy-phenyl)-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL66100; 3-(3,4-Dimethoxy-phenyl)-6,7-dimethoxy-quinoline; BDBM50039089
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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 |
C19H19NO4
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| Canonical SMILES |
COC1=C(C=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC)OC
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| InChI |
1S/C19H19NO4/c1-21-16-6-5-12(8-17(16)22-2)14-7-13-9-18(23-3)19(24-4)10-15(13)20-11-14/h5-11H,1-4H3
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| InChIKey |
BWIYMDQJIKNCMK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A new series of PDGF receptor tyrosine kinase inhibitors: 3-substituted quinoline derivatives. J Med Chem. 1994 Jul 8;37(14):2129-37. | |||
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