Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G0KN
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| Former ID |
DNC003778
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| Drug Name |
6,7-Dimethoxy-3-(4-methoxy-phenyl)-quinoline
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| Synonyms |
CHEMBL70130; 6,7-Dimethoxy-3-(4-methoxy-phenyl)-quinoline; SCHEMBL8501467; ZINC8074; BDBM50039071
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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 |
COC1=CC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC
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| InChI |
1S/C18H17NO3/c1-20-15-6-4-12(5-7-15)14-8-13-9-17(21-2)18(22-3)10-16(13)19-11-14/h4-11H,1-3H3
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| InChIKey |
UNALZVYBWFUPTL-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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