General Information of the Compound
| Compound ID |
CP0469806
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| Compound Name |
(E)-N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]-2-cyano-3-(4-cyanophenyl)prop-2-enamide
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| Structure |
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| Formula |
C33H29ClN8O3
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| Molecular Weight |
621.101
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| Canonical SMILES |
COc1cc(ccc1Nc1ncc(Cl)c(Oc2cccc(NC(=O)C(=C\c3ccc(cc3)C#N)\C#N)c2)n1)N1CCN(C)CC1
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| InChI |
InChI=1S/C33H29ClN8O3/c1-41-12-14-42(15-13-41)26-10-11-29(30(18-26)44-2)39-33-37-21-28(34)32(40-33)45-27-5-3-4-25(17-27)38-31(43)24(20-36)16-22-6-8-23(19-35)9-7-22/h3-11,16-18,21H,12-15H2,1-2H3,(H,38,43)(H,37,39,40)/b24-16+
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| InChIKey |
CMKAFFASPSZXRU-LFVJCYFKSA-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