General Information of the Compound
| Compound ID |
CP0391959
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| Compound Name |
(E)-N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]-4-(dimethylamino)but-2-enamide
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| Structure |
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| Formula |
C25H25ClN6O2
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| Molecular Weight |
476.968
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| Canonical SMILES |
COc1ccc(NC(=O)\C=C\CN(C)C)cc1Nc1ncc(Cl)c(n1)-c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C25H25ClN6O2/c1-32(2)12-6-9-23(33)29-16-10-11-22(34-3)21(13-16)30-25-28-15-19(26)24(31-25)18-14-27-20-8-5-4-7-17(18)20/h4-11,13-15,27H,12H2,1-3H3,(H,29,33)(H,28,30,31)/b9-6+
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| InChIKey |
FKMJNNGHKGZJFL-RMKNXTFCSA-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