General Information of the Compound
| Compound ID |
CP0575086
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| Compound Name |
2-[4-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]ethyl N-[(3-fluorophenyl)methyl]carbamodithioate
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| Structure |
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| Formula |
C29H26F2N6O2S2
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| Molecular Weight |
592.697
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| Canonical SMILES |
Fc1cccc(CNC(=S)SCCOc2ccc(Nc3ncc(F)c(Nc4cccc(NC(=O)C=C)c4)n3)cc2)c1
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| InChI |
InChI=1S/C29H26F2N6O2S2/c1-2-26(38)34-22-7-4-8-23(16-22)35-27-25(31)18-32-28(37-27)36-21-9-11-24(12-10-21)39-13-14-41-29(40)33-17-19-5-3-6-20(30)15-19/h2-12,15-16,18H,1,13-14,17H2,(H,33,40)(H,34,38)(H2,32,35,36,37)
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| InChIKey |
DMBXMIZPUUWOLI-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