General Information of the Compound
| Compound ID |
CP0392129
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| Compound Name |
2-(4-piperidin-1-ylpiperidin-1-yl)-6-(1-pyrimidin-2-ylpiperidin-4-yl)-[1,3]oxazolo[4,5-b]pyridine
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| Structure |
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| Formula |
C25H33N7O
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| Molecular Weight |
447.587
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| Canonical SMILES |
C1CCN(CC1)C1CCN(CC1)c1nc2ncc(cc2o1)C1CCN(CC1)c1ncccn1
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| InChI |
InChI=1S/C25H33N7O/c1-2-11-30(12-3-1)21-7-15-32(16-8-21)25-29-23-22(33-25)17-20(18-28-23)19-5-13-31(14-6-19)24-26-9-4-10-27-24/h4,9-10,17-19,21H,1-3,5-8,11-16H2
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| InChIKey |
FHJDGFVSOIUJCH-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