General Information of the Compound
Compound ID |
CP0382810
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Compound Name |
N-[4-(3-chloro-4-fluoroanilino)-7-[[1-[(2-fluorophenyl)methyl]triazol-4-yl]methoxy]quinazolin-6-yl]prop-2-enamide
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Structure |
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Formula |
C27H20ClF2N7O2
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Molecular Weight |
547.953
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Canonical SMILES |
Fc1ccc(Nc2ncnc3cc(OCc4cn(Cc5ccccc5F)nn4)c(NC(=O)C=C)cc23)cc1Cl
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InChI |
InChI=1S/C27H20ClF2N7O2/c1-2-26(38)34-24-10-19-23(31-15-32-27(19)33-17-7-8-22(30)20(28)9-17)11-25(24)39-14-18-13-37(36-35-18)12-16-5-3-4-6-21(16)29/h2-11,13,15H,1,12,14H2,(H,34,38)(H,31,32,33)
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InChIKey |
QKTKDJIEUPRNOB-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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ChEMBL 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