General Information of the Compound
| Compound ID |
CP0386106
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| Compound Name |
N-(2,6-diphenylpyrimidin-4-yl)acetamide
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| Synonyms |
820961-40-8
AKOS030563968
Acetamide, N-(2,6-diphenyl-4-pyrimidinyl)-
BDBM50157676
CHEMBL426565
CTK3E2663
DTXSID10458098
N-(2,6-diphenylpyrimidin-4-yl)acetamide
SCHEMBL4823120
ZINC13586450
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| Structure |
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| Formula |
C18H15N3O
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| Molecular Weight |
289.338
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| Canonical SMILES |
CC(=O)Nc1cc(nc(n1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C18H15N3O/c1-13(22)19-17-12-16(14-8-4-2-5-9-14)20-18(21-17)15-10-6-3-7-11-15/h2-12H,1H3,(H,19,20,21,22)
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| InChIKey |
ZFBASLSZDCISGS-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3
Clinical Information about the Compound