General Information of the Compound
| Compound ID |
CP0028319
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| Compound Name |
6-imidazo[4,5-b]pyridin-1-yl-N-[5-(2-piperidin-1-ylethoxy)pyridin-2-yl]pyrimidin-4-amine
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| Structure |
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| Formula |
C22H24N8O
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| Molecular Weight |
416.489
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| Canonical SMILES |
C(CN1CCCCC1)Oc1ccc(Nc2cc(ncn2)-n2cnc3ncccc23)nc1
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| InChI |
InChI=1S/C22H24N8O/c1-2-9-29(10-3-1)11-12-31-17-6-7-19(24-14-17)28-20-13-21(26-15-25-20)30-16-27-22-18(30)5-4-8-23-22/h4-8,13-16H,1-3,9-12H2,(H,24,25,26,28)
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| InChIKey |
CODOEMQMKTTYRW-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