General Information of the Compound
| Compound ID |
CP0474624
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| Compound Name |
N-[2-(3,5-dimethylpyrazol-1-yl)-6-pyrrolidin-1-ylpyrimidin-4-yl]acetamide
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| Structure |
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| Formula |
C15H20N6O
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| Molecular Weight |
300.366
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| Canonical SMILES |
CC(=O)Nc1cc(nc(n1)-n1nc(C)cc1C)N1CCCC1
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| InChI |
InChI=1S/C15H20N6O/c1-10-8-11(2)21(19-10)15-17-13(16-12(3)22)9-14(18-15)20-6-4-5-7-20/h8-9H,4-7H2,1-3H3,(H,16,17,18,22)
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| InChIKey |
SUSJUEJXDAVAEM-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