Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00LRC
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| Former ID |
DNC003802
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| Drug Name |
3-Cyclopentyl-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL66785; 3-cyclopentyl-6,7-dimethoxy-quinoline; SCHEMBL8801444; ZINC3834044
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C16H19NO2
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3CCCC3
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| InChI |
1S/C16H19NO2/c1-18-15-8-12-7-13(11-5-3-4-6-11)10-17-14(12)9-16(15)19-2/h7-11H,3-6H2,1-2H3
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| InChIKey |
BYQWDMZNUPGMNG-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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