Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06VNR
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| Former ID |
DNC003823
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| Drug Name |
3-Benzyloxy-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL66932; 3-Benzyloxy-6,7-dimethoxy-quinoline; SCHEMBL8172572; ZJIOVLLLFWQBKA-UHFFFAOYSA-N; 3-benzyloxy-6,7-dimethoxyquinoline; ZINC3834031
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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=CC2=CC(=CN=C2C=C1OC)OCC3=CC=CC=C3
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| InChI |
1S/C18H17NO3/c1-20-17-9-14-8-15(11-19-16(14)10-18(17)21-2)22-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
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| InChIKey |
ZJIOVLLLFWQBKA-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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