General Information of the Compound
| Compound ID |
CP0378547
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| Compound Name |
N-[2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide
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| Structure |
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| Formula |
C19H16N4O
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| Molecular Weight |
316.364
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| Canonical SMILES |
CC(=O)Nc1nc2ccccc2c2cn(nc12)-c1ccc(C)cc1
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| InChI |
InChI=1S/C19H16N4O/c1-12-7-9-14(10-8-12)23-11-16-15-5-3-4-6-17(15)21-19(18(16)22-23)20-13(2)24/h3-11H,1-2H3,(H,20,21,24)
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| InChIKey |
NJHFXFSXKRPREQ-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