Drug Information

Drug General Information
Drug ID
D0TJ6Z
Former ID
DNC012256
Drug Name
2-(1H-Imidazol-4-ylmethyl)-4-phenyl-thiazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532034]
Structure
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2D MOL

3D MOL
Formula
C13H11N3S
Canonical SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CC3=CN=CN3
InChI
1S/C13H11N3S/c1-2-4-10(5-3-1)12-8-17-13(16-12)6-11-7-14-9-15-11/h1-5,7-9H,6H2,(H,14,15)
InChIKey
TVRYIDIUBFYXFE-UHFFFAOYSA-N
PubChem Compound ID
14742545
Target and Pathway
Target(s) 5-hydroxytryptamine receptor 3A Target Info Inhibitor [532034]
5-hydroxy-tryptamine 3B receptor Target Info Inhibitor [532034]
KEGG Pathway Serotonergic synapsehsa04726:Serotonergic synapse
NetPath Pathway IL2 Signaling Pathway
PANTHER Pathway 5HT3 type receptor mediated signaling pathwayP04375:5HT3 type receptor mediated signaling pathway
Reactome Ligand-gated ion channel transportR-HSA-975298:Ligand-gated ion channel transport
WikiPathways SIDS Susceptibility Pathways
Iron uptake and transportWP2670:Iron uptake and transport
References
Ref 532034J Med Chem. 1990 Jan;33(1):13-6.Aromatic thiazole derivatives: structurally novel and selective serotonin-3 receptor antagonists.
Ref 532034J Med Chem. 1990 Jan;33(1):13-6.Aromatic thiazole derivatives: structurally novel and selective serotonin-3 receptor antagonists.

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