General Information of the Compound
| Compound ID |
CP0434862
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| Compound Name |
4-[(1S,4S)-5-(2-methoxyphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1-phenylpyrazolo[3,4-d]pyrimidine
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| Structure |
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| Formula |
C23H22N6O
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| Molecular Weight |
398.47
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| Canonical SMILES |
COc1ccccc1N1C[C@@H]2C[C@H]1CN2c1ncnc2n(ncc12)-c1ccccc1
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| InChI |
InChI=1S/C23H22N6O/c1-30-21-10-6-5-9-20(21)27-13-18-11-17(27)14-28(18)22-19-12-26-29(23(19)25-15-24-22)16-7-3-2-4-8-16/h2-10,12,15,17-18H,11,13-14H2,1H3/t17-,18-/m0/s1
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| InChIKey |
TWHZOAJMVSHZKC-ROUUACIJSA-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