General Information of the Compound
Compound ID |
CP0482538
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Compound Name |
tert-butyl 4-[[7-[3-fluoro-4-[methoxy(methyl)carbamoyl]phenyl]thieno[3,2-d]pyrimidin-4-yl]-methylamino]piperidine-1-carboxylate
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Structure |
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Formula |
C26H32FN5O4S
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Molecular Weight |
529.638
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Canonical SMILES |
CON(C)C(=O)c1ccc(cc1F)-c1csc2c(ncnc12)N(C)C1CCN(CC1)C(=O)OC(C)(C)C
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InChI |
InChI=1S/C26H32FN5O4S/c1-26(2,3)36-25(34)32-11-9-17(10-12-32)30(4)23-22-21(28-15-29-23)19(14-37-22)16-7-8-18(20(27)13-16)24(33)31(5)35-6/h7-8,13-15,17H,9-12H2,1-6H3
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InChIKey |
JBQWVEBRTACFRA-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