General Information of the Compound
| Compound ID |
CP0383100
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| Compound Name |
2-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]benzonitrile
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| Structure |
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| Formula |
C22H19N7
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| Molecular Weight |
381.443
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| Canonical SMILES |
N#Cc1ccccc1N1CCN(CC1)c1ncnc2n(ncc12)-c1ccccc1
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| InChI |
InChI=1S/C22H19N7/c23-14-17-6-4-5-9-20(17)27-10-12-28(13-11-27)21-19-15-26-29(22(19)25-16-24-21)18-7-2-1-3-8-18/h1-9,15-16H,10-13H2
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| InChIKey |
UCIKHKYLTWWAIV-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: 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