Drug Information

Drug General Information
Drug ID
D0BI5Y
Former ID
DNC012247
Drug Name
C-(9H-Thioxanthen-9-yl)-methylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525993]
Formula
C14H13NS
Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)CN
InChI
1S/C14H13NS/c15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-8,12H,9,15H2
InChIKey
MYNBESFWFGVQQB-UHFFFAOYSA-N
PubChem Compound ID
13167699
Target and Pathway
Target(s) 5-hydroxytryptamine 2A receptor Target Info Inhibitor [525993]
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 525993Bioorg Med Chem Lett. 2001 Feb 26;11(4):563-6.Exploring the relationship between binding modes of 9-(aminomethyl)-9,10-dihydroanthracene and cyproheptadine analogues at the 5-HT2A serotonin receptor.
Ref 525993Bioorg Med Chem Lett. 2001 Feb 26;11(4):563-6.Exploring the relationship between binding modes of 9-(aminomethyl)-9,10-dihydroanthracene and cyproheptadine analogues at the 5-HT2A serotonin receptor.

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