Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01FTP
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| Former ID |
DNC013369
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| Drug Name |
2-methyl-7-m-tolylquinoline
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| Synonyms |
CHEMBL231765; 2-methyl-7-m-tolylquinoline
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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 |
C17H15N
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| Canonical SMILES |
CC1=CC(=CC=C1)C2=CC3=C(C=CC(=N3)C)C=C2
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| InChI |
1S/C17H15N/c1-12-4-3-5-15(10-12)16-9-8-14-7-6-13(2)18-17(14)11-16/h3-11H,1-2H3
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| InChIKey |
LRWHLTHMQZJGQD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Rational design of 7-arylquinolines as non-competitive metabotropic glutamate receptor subtype 5 antagonists. Bioorg Med Chem Lett. 2007 Aug 15;17(16):4415-8. | |||
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