Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0FS3L
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| Former ID |
DNC013679
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| Drug Name |
4-formylphenyl-O-beta-D-ribopyranoside
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528897] | ||
| Formula |
C12H14O6
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| Canonical SMILES |
C1C(C(C(C(O1)OC2=CC=C(C=C2)C=O)O)O)O
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| InChI |
1S/C12H14O6/c13-5-7-1-3-8(4-2-7)18-12-11(16)10(15)9(14)6-17-12/h1-5,9-12,14-16H,6H2/t9-,10-,11-,12+/m1/s1
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| InChIKey |
QGBRWWHJQCFYEI-KKOKHZNYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [528897] | |
| KEGG Pathway | Glycerophospholipid metabolism | ||||
| Cholinergic synapse | |||||
| Pathway Interaction Database | ATF-2 transcription factor network | ||||
| PathWhiz Pathway | Phospholipid Biosynthesis | ||||
| References | |||||