Drug Information

Drug General Information
Drug ID
D0B3WX
Former ID
DNC008884
Drug Name
CINANSERIN
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533464]
Structure
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2D MOL

3D MOL
Formula
C20H24N2OS
Canonical SMILES
CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2
InChI
1S/C20H24N2OS/c1-22(2)15-8-16-24-19-12-7-6-11-18(19)21-20(23)14-13-17-9-4-3-5-10-17/h3-7,9-14H,8,15-16H2,1-2H3,(H,21,23)/b14-13+
InChIKey
RSUVYMGADVXGOU-BUHFOSPRSA-N
CAS Number
CAS 1166-34-3
PubChem Compound ID
5475158
Target and Pathway
Target(s) 5-hydroxytryptamine 2A receptor Target Info Inhibitor [533464]
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 533464J Med Chem. 1987 Jan;30(1):1-12.Central serotonin receptors as targets for drug research.
Ref 533464J Med Chem. 1987 Jan;30(1):1-12.Central serotonin receptors as targets for drug research.

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