General Information of the Compound
| Compound ID |
CP0023873
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| Compound Name |
N-[3-[4-[1-(1-acetylpiperidin-4-yl)pyrazol-4-yl]-7-aminofuro[2,3-c]pyridin-2-yl]phenyl]acetamide
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| Structure |
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| Formula |
C25H26N6O3
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| Molecular Weight |
458.522
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| Canonical SMILES |
CC(=O)Nc1cccc(c1)-c1cc2c(cnc(N)c2o1)-c1cnn(c1)C1CCN(CC1)C(C)=O
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| InChI |
InChI=1S/C25H26N6O3/c1-15(32)29-19-5-3-4-17(10-19)23-11-21-22(13-27-25(26)24(21)34-23)18-12-28-31(14-18)20-6-8-30(9-7-20)16(2)33/h3-5,10-14,20H,6-9H2,1-2H3,(H2,26,27)(H,29,32)
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| InChIKey |
AYUWLVHWJCXUOE-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