Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06RID
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| Former ID |
DNC013878
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| Drug Name |
4-(cyclohexyloxy)quinazoline
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| Synonyms |
4-(cyclohexyloxy)quinazoline; CHEMBL471866
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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 |
C14H16N2O
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| Canonical SMILES |
C1CCC(CC1)OC2=NC=NC3=CC=CC=C32
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| InChI |
1S/C14H16N2O/c1-2-6-11(7-3-1)17-14-12-8-4-5-9-13(12)15-10-16-14/h4-5,8-11H,1-3,6-7H2
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| InChIKey |
QNXOLVQGDILPJV-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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