Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05CEJ
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| Former ID |
DNC007291
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| Drug Name |
N-(4,6-diphenylpyrimidin-2-yl)-4-chlorobenzamide
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| Synonyms |
CHEMBL376034; 820961-59-9; N-(4,6-diphenylpyrimidin-2-yl)-4-chlorobenzamide; CTK3E2649; DTXSID20458923; BDBM50157674; AKOS030577991; Benzamide, 4-chloro-N-(4,6-diphenyl-2-pyrimidinyl)-
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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 |
C23H16ClN3O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
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| InChI |
1S/C23H16ClN3O/c24-19-13-11-18(12-14-19)22(28)27-23-25-20(16-7-3-1-4-8-16)15-21(26-23)17-9-5-2-6-10-17/h1-15H,(H,25,26,27,28)
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| InChIKey |
GXFPQKORTZOVLZ-UHFFFAOYSA-N
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| CAS Number |
CAS 820961-59-9
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Adenosine A3 receptor (ADORA3) | Target Info | Inhibitor | [1] |
| Reactome | Adenosine P1 receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Nucleotide GPCRs | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists. J Med Chem. 2004 Dec 16;47(26):6529-40. | |||
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