Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H6YH
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| Former ID |
DNC013877
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| Drug Name |
N-cyclohexylquinolin-4-amine
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| Synonyms |
CHEMBL449616; N-cyclohexylquinolin-4-amine; BDBM50278115
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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 |
C15H18N2
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| Canonical SMILES |
C1CCC(CC1)NC2=CC=NC3=CC=CC=C32
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| InChI |
1S/C15H18N2/c1-2-6-12(7-3-1)17-15-10-11-16-14-9-5-4-8-13(14)15/h4-5,8-12H,1-3,6-7H2,(H,16,17)
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| InChIKey |
XRSBCRPPSASDNY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In vitro and in vivo SAR of pyrido[3,4-d]pyramid-4-ylamine based mGluR1 antagonists. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2190-4. | |||
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