Drug Information

Drug General Information
Drug ID
D03IWX
Former ID
DNC008732
Drug Name
2-methoxy-9-aminomethyl-9,10-dihydroanthracene
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529672]
Structure
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2D MOL

3D MOL
Formula
C16H17NO
Canonical SMILES
COC1=CC2=C(CC3=CC=CC=C3C2CN)C=C1
InChI
1S/C16H17NO/c1-18-13-7-6-12-8-11-4-2-3-5-14(11)16(10-17)15(12)9-13/h2-7,9,16H,8,10,17H2,1H3
InChIKey
UKAGNBPAZOMJAO-UHFFFAOYSA-N
PubChem Compound ID
44580317
Target and Pathway
Target(s) 5-hydroxytryptamine 2A receptor Target Info Inhibitor [529672]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gap junction
Serotonergic synapse
Inflammatory mediator regulation of TRP channels
PANTHER Pathway 5HT2 type receptor mediated signaling pathway
Reactome Serotonin receptors
G alpha (q) signalling events
WikiPathways Serotonin Receptor 2 and STAT3 Signaling
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling
SIDS Susceptibility Pathways
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 529672Bioorg Med Chem Lett. 2008 Oct 1;18(19):5268-71. Epub 2008 Aug 22.Methoxy-substituted 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives exhibit differential binding affinities at the 5-HT(2A) receptor.
Ref 529672Bioorg Med Chem Lett. 2008 Oct 1;18(19):5268-71. Epub 2008 Aug 22.Methoxy-substituted 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives exhibit differential binding affinities at the 5-HT(2A) receptor.

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