Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W5TY
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Former ID |
DNC012564
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Drug Name |
5-(3-Phenyl-propyl)-1H-pyrazole-3-carboxylic acid
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Synonyms |
CHEMBL129326; 5-(3-Phenyl-propyl)-1H-pyrazole-3-carboxylic acid; ZINC13526614
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H14N2O2
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Canonical SMILES |
C1=CC=C(C=C1)CCCC2=CC(=NN2)C(=O)O
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InChI |
1S/C13H14N2O2/c16-13(17)12-9-11(14-15-12)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,14,15)(H,16,17)
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InChIKey |
JDCXDGHZXKZHQL-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Nicotinic acid receptor (HCAR2) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Pyrazole derivatives as partial agonists for the nicotinic acid receptor. J Med Chem. 2003 Aug 28;46(18):3945-51. |
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