Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00OLX
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| Former ID |
DNC010360
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| Drug Name |
8-(3-Methylbenzyloxy)caffeine
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| Synonyms |
8-(3-Methylbenzyloxy)caffeine; CHEMBL589765
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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 |
C16H18N4O3
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| Canonical SMILES |
CC1=CC(=CC=C1)COC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C
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| InChI |
1S/C16H18N4O3/c1-10-6-5-7-11(8-10)9-23-15-17-13-12(18(15)2)14(21)20(4)16(22)19(13)3/h5-8H,9H2,1-4H3
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| InChIKey |
AFSVTGXZVYXITM-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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