Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04LPY
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| Former ID |
DNC010358
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| Drug Name |
8-(3-Fluorobenzyloxy)caffeine
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| Synonyms |
8-(3-Fluorobenzyloxy)caffeine; CHEMBL602465
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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 |
C15H15FN4O3
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| Canonical SMILES |
CN1C2=C(N=C1OCC3=CC(=CC=C3)F)N(C(=O)N(C2=O)C)C
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| InChI |
1S/C15H15FN4O3/c1-18-11-12(19(2)15(22)20(3)13(11)21)17-14(18)23-8-9-5-4-6-10(16)7-9/h4-7H,8H2,1-3H3
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| InChIKey |
YAQZRUHNOYDFHZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibition of monoamine oxidase by 8-benzyloxycaffeine analogues. Bioorg Med Chem. 2010 Feb;18(3):1018-28. | |||
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