General Information of the Compound
Compound ID |
CP0579281
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Compound Name |
(E)-4-(dimethylamino)-N-[4-[3-methyl-4-([1,2,4]triazolo[4,3-c]pyrimidin-7-yloxy)anilino]quinazolin-6-yl]but-2-enamide
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Structure |
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Formula |
C26H25N9O2
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Molecular Weight |
495.547
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Canonical SMILES |
CN(C)C\C=C\C(=O)Nc1ccc2ncnc(Nc3ccc(Oc4cc5nncn5cn4)c(C)c3)c2c1
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InChI |
InChI=1S/C26H25N9O2/c1-17-11-18(7-9-22(17)37-25-13-23-33-30-16-35(23)15-29-25)32-26-20-12-19(6-8-21(20)27-14-28-26)31-24(36)5-4-10-34(2)3/h4-9,11-16H,10H2,1-3H3,(H,31,36)(H,27,28,32)/b5-4+
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InChIKey |
FHOMWNVSSMYQJF-SNAWJCMRSA-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT00922, Epidermal growth factor receptor
Protein ID: PT01233, Receptor tyrosine-protein kinase erbB-2