Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D03NBX
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| Former ID |
DNC009459
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| Drug Name |
P-hydroxyphenethyl trans-ferulate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528164] | ||
| Formula |
C18H18O5
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| Canonical SMILES |
COC1=C(C=CC(=C1)C=CC(=O)OCCC2=CC=C(C=C2)O)O
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| InChI |
1S/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5+
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| InChIKey |
JMSFLLZUCIXALN-WEVVVXLNSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 7 receptor | Target Info | Inhibitor | [528164] | |
| PathWhiz Pathway | Excitatory Neural Signalling Through 5-HTR 7 and Serotonin | ||||
| References | |||||