Drug Information
Drug General Information | Top | |||
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Drug ID |
D0G2LQ
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Former ID |
DNC012565
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Drug Name |
5-(4-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid
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Synonyms |
CHEMBL341520; 5-(4-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid; 1H-Pyrazole-3-carboxylic acid, 5-[(4-chlorophenyl)methyl]-; BDBM50132144
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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 |
C11H9ClN2O2
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Canonical SMILES |
C1=CC(=CC=C1CC2=CC(=NN2)C(=O)O)Cl
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InChI |
1S/C11H9ClN2O2/c12-8-3-1-7(2-4-8)5-9-6-10(11(15)16)14-13-9/h1-4,6H,5H2,(H,13,14)(H,15,16)
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InChIKey |
YKKXGQMJMUSFFP-UHFFFAOYSA-N
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CAS Number |
CAS 595610-52-9
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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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