General Information of the Compound
| Compound ID |
CP0420112
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| Compound Name |
1-[4-[2-(2-aminopyridin-3-yl)-5-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutane-1-carboxamide
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| Structure |
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| Formula |
C28H24N6O
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| Molecular Weight |
460.541
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| Canonical SMILES |
NC(=O)C1(CCC1)c1ccc(cc1)-n1c(nc2ccc(nc12)-c1ccccc1)-c1cccnc1N
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| InChI |
InChI=1S/C28H24N6O/c29-24-21(8-4-17-31-24)25-33-23-14-13-22(18-6-2-1-3-7-18)32-26(23)34(25)20-11-9-19(10-12-20)28(27(30)35)15-5-16-28/h1-4,6-14,17H,5,15-16H2,(H2,29,31)(H2,30,35)
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| InChIKey |
YMZSRLWGOZLRLF-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