Drug Information
Drug General Information | Top | |||
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Drug ID |
D00TPG
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Former ID |
DNC012544
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Drug Name |
5-Benzyl-1H-pyrazole-3-carboxylic acid
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Synonyms |
5-benzyl-1H-pyrazole-3-carboxylic Acid; 1H-Pyrazole-3-carboxylic acid, 5-(phenylmethyl)-; CHEMBL247317; 595610-51-8; 3-benzyl-1H-pyrazole-5-carboxylic acid; SCHEMBL12703568; MolPort-035-831-532; MolPort-022-664-582; ZINC13526594; BDBM50216537; AKOS026575568
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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 |
C11H10N2O2
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Canonical SMILES |
C1=CC=C(C=C1)CC2=CC(=NN2)C(=O)O
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InChI |
1S/C11H10N2O2/c14-11(15)10-7-9(12-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)
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InChIKey |
YYEOXPLPYNYVRY-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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