General Information of the Compound
| Compound ID |
CP0432563
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| Compound Name |
2-m-Tolyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine
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| Synonyms |
2-m-Tolyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine
2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine
BDBM50091130
CHEMBL107446
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| Structure |
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| Formula |
C17H14N4
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| Molecular Weight |
274.327
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| Canonical SMILES |
Cc1cccc(c1)-n1cc2c(n1)c(N)nc1ccccc21
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| InChI |
InChI=1S/C17H14N4/c1-11-5-4-6-12(9-11)21-10-14-13-7-2-3-8-15(13)19-17(18)16(14)20-21/h2-10H,1H3,(H2,18,19)
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| InChIKey |
NJFGXLMDWIXVEW-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
Clinical Information about the Compound