Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C1BE
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| Former ID |
DNC003796
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| Drug Name |
6,7-Dimethoxy-3-p-tolyl-quinoline
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| Synonyms |
CHEMBL67219; 6,7-Dimethoxy-3-p-tolyl-quinoline; ZINC13737715
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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 |
C18H17NO2
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC
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| InChI |
1S/C18H17NO2/c1-12-4-6-13(7-5-12)15-8-14-9-17(20-2)18(21-3)10-16(14)19-11-15/h4-11H,1-3H3
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| InChIKey |
CMEIVVNDSVPQKC-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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