Drug Information

Drug General Information
Drug ID
D03NBX
Former ID
DNC009459
Drug Name
P-hydroxyphenethyl trans-ferulate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528164]
Structure
Download
2D MOL

3D MOL
Formula
C18H18O5
Canonical SMILES
COC1=C(C=CC(=C1)C=CC(=O)OCCC2=CC=C(C=C2)O)O
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+
InChIKey
JMSFLLZUCIXALN-WEVVVXLNSA-N
PubChem Compound ID
637308
Target and Pathway
Target(s) 5-hydroxytryptamine 7 receptor Target Info Inhibitor [528164]
KEGG Pathway Ras signaling pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapse
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
PathWhiz Pathway Excitatory Neural Signalling Through 5-HTR 7 and Serotonin
Reactome Serotonin receptors
G alpha (s) signalling events
WikiPathways Serotonin Receptor 4/6/7 and NR3C Signaling
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 528164J Nat Prod. 2006 Apr;69(4):536-41.Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis.
Ref 528164J Nat Prod. 2006 Apr;69(4):536-41.Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis.

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