Drug Information
Drug General Information | Top | |||
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Drug ID |
D0JN9R
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Former ID |
DNC010355
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Drug Name |
8-Benzyloxycaffeine
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Synonyms |
8-Benzyloxycaffeine; CHEMBL602259; 8-(benzyloxy)-1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione; 5422-51-5; NSC11301; AC1L5CNO; ChemDiv2_004644; AC1Q6NU8; MLS000115142; cid_223566; SCHEMBL15648367; CTK5A0068; DTXSID60279114; HMS1382D02; HMS2252G09; NSC-11301; BDBM50306696; ZINC37868689; AKOS001694622; CCG-117368; IDI1_003359; SMR000092353
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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 |
C15H16N4O3
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Canonical SMILES |
CN1C2=C(N=C1OCC3=CC=CC=C3)N(C(=O)N(C2=O)C)C
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InChI |
1S/C15H16N4O3/c1-17-11-12(18(2)15(21)19(3)13(11)20)16-14(17)22-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
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InChIKey |
LSJWXGMOPMJCHP-UHFFFAOYSA-N
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CAS Number |
CAS 5422-51-5
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PubChem Compound ID |
References | Top | |||
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REF 1 | Inhibition of monoamine oxidase by 8-benzyloxycaffeine analogues. Bioorg Med Chem. 2010 Feb;18(3):1018-28. |
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