General Information of the Compound
| Compound ID |
CP0381984
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| Compound Name |
N-[4-chloro-2-(2-phenylethyl)pyrazolo[3,4-d]pyrimidin-6-yl]benzamide
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| Structure |
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| Formula |
C20H16ClN5O
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| Molecular Weight |
377.835
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| Canonical SMILES |
Clc1nc(NC(=O)c2ccccc2)nc2nn(CCc3ccccc3)cc12
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| InChI |
InChI=1S/C20H16ClN5O/c21-17-16-13-26(12-11-14-7-3-1-4-8-14)25-18(16)23-20(22-17)24-19(27)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,23,24,25,27)
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| InChIKey |
UUXZHJLNPFFZJP-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