General Information of the Compound
| Compound ID |
CP0543596
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| Compound Name |
5-chloro-3-propan-2-yl-N-(3,4,5-trimethoxyphenyl)-2H-pyrazolo[3,4-c]pyridin-7-amine
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| Structure |
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| Formula |
C18H21ClN4O3
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| Molecular Weight |
376.844
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| Canonical SMILES |
COc1cc(Nc2nc(Cl)cc3c(n[nH]c23)C(C)C)cc(OC)c1OC
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| InChI |
InChI=1S/C18H21ClN4O3/c1-9(2)15-11-8-14(19)21-18(16(11)23-22-15)20-10-6-12(24-3)17(26-5)13(7-10)25-4/h6-9H,1-5H3,(H,20,21)(H,22,23)
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| InChIKey |
FUEDGAAZRJTKOK-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: PT01279, Adenosine receptor A3