Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06MCJ
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| Former ID |
DNC003836
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| Drug Name |
3-(1H-Indol-3-yl)-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL302545; 3-(1H-indol-3-yl)-6,7-dimethoxy-quinoline; SCHEMBL8172242
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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 |
C19H16N2O2
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CNC4=CC=CC=C43
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| InChI |
1S/C19H16N2O2/c1-22-18-8-12-7-13(10-20-17(12)9-19(18)23-2)15-11-21-16-6-4-3-5-14(15)16/h3-11,21H,1-2H3
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| InChIKey |
CTHPHODXZDFNPE-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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