Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0TJ6Z
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| Former ID |
DNC012256
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| Drug Name |
2-(1H-Imidazol-4-ylmethyl)-4-phenyl-thiazole
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| Synonyms |
CHEMBL289060; 2-(1H-Imidazol-4-ylmethyl)-4-phenyl-thiazole; BDBM50014174
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H11N3S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CSC(=N2)CC3=CN=CN3
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| 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)
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| InChIKey |
TVRYIDIUBFYXFE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | 5-HT 3A receptor (HTR3A) | Target Info | Inhibitor | [1] |
| 5-HT 3B receptor (HTR3B) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Serotonergic synapse | |||
| NetPath Pathway | IL2 Signaling Pathway | |||
| Panther Pathway | 5HT3 type receptor mediated signaling pathway | |||
| Reactome | Ligand-gated ion channel transport | |||
| WikiPathways | SIDS Susceptibility Pathways | |||
| Iron uptake and transport | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Aromatic thiazole derivatives: structurally novel and selective serotonin-3 receptor antagonists. J Med Chem. 1990 Jan;33(1):13-6. | |||
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