General Information of the Compound
| Compound ID |
CP0432960
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| Compound Name |
N-(4,6-diphenylpyrimidin-2-yl)acetamide
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| Synonyms |
2-acetamido-4,6-diphenylpyrimidine
58413-41-5
AKOS030564193
Acetamide, N-(4,6-diphenyl-2-pyrimidinyl)-
BDBM50157675
CHEMBL225244
CTK1E9829
DTXSID90482573
N-(4,5-diphenylpyrimidin-2-yl)acetamide
ZINC13586468
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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)Nc1nc(cc(n1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C18H15N3O/c1-13(22)19-18-20-16(14-8-4-2-5-9-14)12-17(21-18)15-10-6-3-7-11-15/h2-12H,1H3,(H,19,20,21,22)
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| InChIKey |
ZDCIIHIXQUEUCV-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: PT01279, Adenosine receptor A3
Clinical Information about the Compound