General Information of the Compound
| Compound ID |
CP0169520
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| Compound Name |
1-[1-({4-[5-(1,2,4-oxadiazol-3-yl)-3-phenylpyridin-2-yl]phenyl}methyl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C30H27N9O
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| Molecular Weight |
529.608
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| Canonical SMILES |
Nc1ncnc2n(ncc12)C1CCN(Cc2ccc(cc2)-c2ncc(cc2-c2ccccc2)-c2ncon2)CC1
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| InChI |
InChI=1S/C30H27N9O/c31-28-26-16-36-39(30(26)34-18-33-28)24-10-12-38(13-11-24)17-20-6-8-22(9-7-20)27-25(21-4-2-1-3-5-21)14-23(15-32-27)29-35-19-40-37-29/h1-9,14-16,18-19,24H,10-13,17H2,(H2,31,33,34)
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| InChIKey |
SKBAKRCESRVMPS-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