Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01AUX
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| Former ID |
DNC007886
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| Drug Name |
2-(3-biphenyl-4-yl-propionylamino)-benzoic acid
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| Synonyms |
CHEMBL235741; SCHEMBL12671515; BDBM23519; Biaryl Anthranilide Analogue, 1c; 2-[3-(4-phenylphenyl)propanamido]benzoic 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 |
C22H19NO3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)O
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| InChI |
1S/C22H19NO3/c24-21(23-20-9-5-4-8-19(20)22(25)26)15-12-16-10-13-18(14-11-16)17-6-2-1-3-7-17/h1-11,13-14H,12,15H2,(H,23,24)(H,25,26)
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| InChIKey |
CAYOKBAXZPGNTO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Nicotinic acid receptor (HCAR2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of biaryl anthranilides as full agonists for the high affinity niacin receptor. J Med Chem. 2007 Dec 13;50(25):6303-6. | |||
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