Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00DHV
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| Former ID |
DNC010252
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| Drug Name |
4-(piperazin-1-yl)thieno[3,2-d]pyrimidine
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| Synonyms |
683274-67-1; 4-(piperazin-1-yl)thieno[3,2-d]pyrimidine; 4-Piperazinothieno[3,2-d]pyrimidine; CHEMBL594477; 1-{thieno[3,2-d]pyrimidin-4-yl}piperazine; 1-(thieno[3,2-d]pyrimidin-4-yl)piperazine; AC1MC2NN; SCHEMBL1601613; CTK7D1709; GVNSLBIXJYZCCB-UHFFFAOYSA-N; MolPort-000-158-321; ZINC2513539; SBB095997; KM1197; BDBM50304815; 8099AE; AKOS009377421; FS-1502; MCULE-3522335295; KS-0000257Q; 4-piperazinylthiopheno[3,2-d]pyrimidine; 4-piperazin-1-ylthieno[3,2-d]pyrimidine; KB-86789; KB-193828; 4-piperazin-1-yl-thieno[3,2-d]pyrimidine
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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 |
C10H12N4S
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| Canonical SMILES |
C1CN(CCN1)C2=NC=NC3=C2SC=C3
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| InChI |
1S/C10H12N4S/c1-6-15-9-8(1)12-7-13-10(9)14-4-2-11-3-5-14/h1,6-7,11H,2-5H2
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| InChIKey |
GVNSLBIXJYZCCB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | 5-HT 2C receptor (HTR2C) | Target Info | Inhibitor | [1] |
| 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 ELK-SRF/GATA4 signaling | |||
| Monoamine GPCRs | ||||
| GPCRs, Class A Rhodopsin-like | ||||
| Gastrin-CREB signalling pathway via PKC and MAPK | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
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| REF 1 | Design and synthesis of orally-active and selective azaindane 5HT2c agonist for the treatment of obesity. Bioorg Med Chem Lett. 2010 Jan 1;20(1):266-71. | |||
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