General Information of the Compound
Compound ID |
CP0968388
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Compound Name |
7-(1-(but-2-ynoyl)pyrrolidin-3-yl)-2-(4-phenoxyphenyl)-1H-imidazo[1,2-b]pyrazole-3-carboxamide
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Formula |
C26H23N5O3
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Molecular Weight |
453.502
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Canonical SMILES |
CC#CC(=O)N1CCC(c2cnn3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)[nH]c23)C1
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InChI |
InChI=1S/C26H23N5O3/c1-2-6-22(32)30-14-13-18(16-30)21-15-28-31-24(25(27)33)23(29-26(21)31)17-9-11-20(12-10-17)34-19-7-4-3-5-8-19/h3-5,7-12,15,18,29H,13-14,16H2,1H3,(H2,27,33)
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InChIKey |
PEUCCWFXKBITBH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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