General Information of the Compound
| Compound ID |
CP0544944
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| Compound Name |
2-(4-methylpiperazin-1-yl)ethyl 4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidine-1-carbodithioate
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| Structure |
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| Formula |
C36H50ClN7O3S3
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| Molecular Weight |
760.496
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| Canonical SMILES |
CC(C)Oc1cc(C2CCN(CC2)C(=S)SCCN2CCN(C)CC2)c(C)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1
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| InChI |
InChI=1S/C36H50ClN7O3S3/c1-24(2)47-32-22-28(27-11-13-44(14-12-27)36(48)49-20-19-43-17-15-42(6)16-18-43)26(5)21-31(32)40-35-38-23-29(37)34(41-35)39-30-9-7-8-10-33(30)50(45,46)25(3)4/h7-10,21-25,27H,11-20H2,1-6H3,(H2,38,39,40,41)
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| InChIKey |
LSZBAKADNPXJPZ-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