General Information of the Compound
| Compound ID |
CP0431564
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| Compound Name |
N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
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| Structure |
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| Formula |
C28H37N7O4S
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| Molecular Weight |
567.716
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| Canonical SMILES |
COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1nccc(Nc2ccccc2S(=O)(=O)C(C)C)n1
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| InChI |
InChI=1S/C28H37N7O4S/c1-8-27(36)31-21-17-22(24(39-7)18-23(21)35(6)16-15-34(4)5)32-28-29-14-13-26(33-28)30-20-11-9-10-12-25(20)40(37,38)19(2)3/h8-14,17-19H,1,15-16H2,2-7H3,(H,31,36)(H2,29,30,32,33)
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| InChIKey |
ZCICFBOTBSKMJF-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