General Information of the Compound
Compound ID |
CP0885450
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Compound Name |
4-(4-(2-methoxyphenyl)piperazin-1-yl)-7-phenyl-7H-pyrazolo[3,4-d][1,2,3]triazine
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Structure |
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Formula |
C21H21N7O
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Molecular Weight |
387.447
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Canonical SMILES |
COc1ccccc1N1CCN(c2nnnc3c2cnn3-c2ccccc2)CC1
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InChI |
InChI=1S/C21H21N7O/c1-29-19-10-6-5-9-18(19)26-11-13-27(14-12-26)20-17-15-22-28(21(17)24-25-23-20)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3
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InChIKey |
OJCXWBUBYLQYNY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT04657, Solute carrier family 2, facilitated glucose transporter member 1
Protein ID: PT06319, Solute carrier family 2, facilitated glucose transporter member 2
Protein ID: PT06387, Solute carrier family 2, facilitated glucose transporter member 3