General Information of the Compound
| Compound ID |
CP0574423
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| Compound Name |
N-[4-[2-[[6-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]amino]-1,3-thiazol-5-yl]phenyl]acetamide
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| Structure |
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| Formula |
C21H25N7OS
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| Molecular Weight |
423.546
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| Canonical SMILES |
CCN1CCN(CC1)c1cc(Nc2ncc(s2)-c2ccc(NC(C)=O)cc2)ncn1
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| InChI |
InChI=1S/C21H25N7OS/c1-3-27-8-10-28(11-9-27)20-12-19(23-14-24-20)26-21-22-13-18(30-21)16-4-6-17(7-5-16)25-15(2)29/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,29)(H,22,23,24,26)
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| InChIKey |
HRTDBNYJYGFMOU-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