General Information of the Compound
| Compound ID |
CP0338008
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| Compound Name |
N-[(2,3-difluorophenyl)methyl]-2-[4-[6-methyl-8-[[3-(piperidin-1-ylmethyl)-1,2-thiazol-5-yl]amino]imidazo[1,2-a]pyrazin-3-yl]pyrazol-1-yl]acetamide
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| Structure |
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| Formula |
C28H29F2N9OS
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| Molecular Weight |
577.665
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| Canonical SMILES |
Cc1cn2c(cnc2c(Nc2cc(CN3CCCCC3)ns2)n1)-c1cnn(CC(=O)NCc2cccc(F)c2F)c1
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| InChI |
InChI=1S/C28H29F2N9OS/c1-18-14-39-23(20-12-33-38(15-20)17-24(40)31-11-19-6-5-7-22(29)26(19)30)13-32-28(39)27(34-18)35-25-10-21(36-41-25)16-37-8-3-2-4-9-37/h5-7,10,12-15H,2-4,8-9,11,16-17H2,1H3,(H,31,40)(H,34,35)
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| InChIKey |
TTXUUHWJDGZPDA-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