Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G3MD
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| Former ID |
DNC014062
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| Drug Name |
(4-Quinolin-2-ylpiperazin-1-yl)acetic Acid
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| Synonyms |
CHEMBL468498; AC1LEONH; (4-Quinolin-2-ylpiperazin-1-yl)acetic Acid; SCHEMBL13780710; A3329/0141355; BDBM50258497; AKOS009544966; 2-(4-quinolin-2-ylpiperazin-1-yl)acetic acid
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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 |
C15H17N3O2
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| Canonical SMILES |
C1CN(CCN1CC(=O)O)C2=NC3=CC=CC=C3C=C2
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| InChI |
1S/C15H17N3O2/c19-15(20)11-17-7-9-18(10-8-17)14-6-5-12-3-1-2-4-13(12)16-14/h1-6H,7-11H2,(H,19,20)
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| InChIKey |
HCRXUFYSLPXCDW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Specific targeting of peripheral serotonin 5-HT(3) receptors. Synthesis, biological investigation, and structure-activity relationships. J Med Chem. 2009 Jun 11;52(11):3548-62. | |||
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