General Information of the Compound
| Compound ID |
CP0375706
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| Compound Name |
Benzyl-(2-phenyl-2H-pyrazolo[4,3-c]quinolin-4-yl)-amine
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| Structure |
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| Formula |
C23H18N4
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| Molecular Weight |
350.425
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| Canonical SMILES |
C(Nc1nc2ccccc2c2nn(cc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C23H18N4/c1-3-9-17(10-4-1)15-24-23-20-16-27(18-11-5-2-6-12-18)26-22(20)19-13-7-8-14-21(19)25-23/h1-14,16H,15H2,(H,24,25)
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| InChIKey |
OWFJXVRKRPLGNW-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