Drug General Information |
Drug ID |
D0B6MV
|
Former ID |
DNC010361
|
Drug Name |
8-(3-Methoxybenzyloxy)caffeine
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H18N4O4
|
Canonical SMILES |
CN1C2=C(N=C1OCC3=CC(=CC=C3)OC)N(C(=O)N(C2=O)C)C
|
InChI |
1S/C16H18N4O4/c1-18-12-13(19(2)16(22)20(3)14(12)21)17-15(18)24-9-10-6-5-7-11(8-10)23-4/h5-8H,9H2,1-4H3
|
InChIKey |
SDEMBXFOALFRQD-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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