General Information of the Compound
| Compound ID |
CP0908797
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| Compound Name |
N-[5-[[3-cyano-7-[[1-(2-dimethylaminoethyl)imidazol-4-yl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-phenyl]acetamide
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| Structure |
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| Formula |
C23H26N10O
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| Molecular Weight |
458.53
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| Canonical SMILES |
CC(=O)Nc1cc(Nc2cc(Nc3cn(CCN(C)C)cn3)n3ncc(C#N)c3n2)ccc1C
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| InChI |
InChI=1S/C23H26N10O/c1-15-5-6-18(9-19(15)27-16(2)34)28-20-10-22(33-23(30-20)17(11-24)12-26-33)29-21-13-32(14-25-21)8-7-31(3)4/h5-6,9-10,12-14,29H,7-8H2,1-4H3,(H,27,34)(H,28,30)
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| InChIKey |
IWCIJCUINAFMKJ-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