Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B8RQ
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| Former ID |
DNC007283
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| Drug Name |
LUF-5767
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| Synonyms |
CHEMBL223977; LUF-5767; 820961-47-5; SCHEMBL4829114; CTK3E2656; DTXSID70465602; BDBM50157656; AKOS030569390; L023253; N-(2,6-diphenylpyrimidin-4-yl)-2-methylbutyramide; Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-methyl-
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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 |
C21H21N3O
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| Canonical SMILES |
CCC(C)C(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C21H21N3O/c1-3-15(2)21(25)24-19-14-18(16-10-6-4-7-11-16)22-20(23-19)17-12-8-5-9-13-17/h4-15H,3H2,1-2H3,(H,22,23,24,25)
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| InChIKey |
OWPSSUJQRJLQHE-UHFFFAOYSA-N
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| CAS Number |
CAS 820961-47-5
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| PubChem Compound ID | ||||
| 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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