Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0FK6T
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| Former ID |
DNC004855
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| Drug Name |
2-(4-Cyclopentyl-piperazin-1-yl)-quinoline
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| Synonyms |
CHEMBL178608; 2-(4-Cyclopentyl-piperazin-1-yl)-quinoline; SCHEMBL3970736
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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 |
C18H23N3
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| Canonical SMILES |
C1CCC(C1)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3
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| InChI |
1S/C18H23N3/c1-4-8-17-15(5-1)9-10-18(19-17)21-13-11-20(12-14-21)16-6-2-3-7-16/h1,4-5,8-10,16H,2-3,6-7,11-14H2
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| InChIKey |
JGCMOVVEQUHZRT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Histamine H3 receptor (H3R) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Histamine receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Monoamine Transport | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-(4-alkylpiperazin-1-yl)quinolines as a new class of imidazole-free histamine H3 receptor antagonists. J Med Chem. 2005 Jan 13;48(1):306-11. | |||
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