Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08KWL
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| Former ID |
DNC003839
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| Drug Name |
3-Cyclohexylethynyl-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL63575; 3-Cyclohexylethynyl-6,7-dimethoxy-quinoline; SCHEMBL8172563; MBQNQJQVMOFJOD-UHFFFAOYSA-N; ZINC8552727; BDBM50039040
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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 |
C19H21NO2
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C#CC3CCCCC3
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| InChI |
1S/C19H21NO2/c1-21-18-11-16-10-15(9-8-14-6-4-3-5-7-14)13-20-17(16)12-19(18)22-2/h10-14H,3-7H2,1-2H3
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| InChIKey |
MBQNQJQVMOFJOD-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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