General Information of the Compound
| Compound ID |
CP0532071
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| Compound Name |
N-[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxypyridin-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)pyridin-4-amine
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| Structure |
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| Formula |
C28H37N7O2
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| Molecular Weight |
503.651
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| Canonical SMILES |
CC(C)N1CCN(CC1)c1cc(Nc2cc(Oc3cn(nc3C3CCOCC3)C3CC3)ccn2)ccn1
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| InChI |
InChI=1S/C28H37N7O2/c1-20(2)33-11-13-34(14-12-33)27-17-22(5-9-30-27)31-26-18-24(6-10-29-26)37-25-19-35(23-3-4-23)32-28(25)21-7-15-36-16-8-21/h5-6,9-10,17-21,23H,3-4,7-8,11-16H2,1-2H3,(H,29,30,31)
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| InChIKey |
ICGCUTWXDZTTCO-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