General Information of the Compound
| Compound ID |
CP0395635
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| Compound Name |
N-(4-chloro-2-methylpyrazolo[3,4-d]pyrimidin-6-yl)-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C14H9ClF3N5O
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| Molecular Weight |
355.707
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| Canonical SMILES |
Cn1cc2c(Cl)nc(NC(=O)c3ccc(cc3)C(F)(F)F)nc2n1
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| InChI |
InChI=1S/C14H9ClF3N5O/c1-23-6-9-10(15)19-13(20-11(9)22-23)21-12(24)7-2-4-8(5-3-7)14(16,17)18/h2-6H,1H3,(H,20,21,22,24)
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| InChIKey |
SUCPDABGOHLZRU-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: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3