General Information of the Compound
Compound ID |
CP0924133
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Compound Name |
N'-cyano-2-({[4-[(3,4-dichlorophenyl)amino]-6-(methyloxy)quinazolin-7-yl]oxy}methyl)-N-methylmorpholine-4-carboximidamide
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Structure |
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Formula |
C24H26ClN7O3
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Molecular Weight |
495.971
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Canonical SMILES |
CN/C(=N\C#N)N1CCOC(COc2cc3ncnc(Nc4ccc(Cl)c(C)c4)c3cc2OC)C1
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InChI |
InChI=1S/C24H26ClN7O3/c1-15-8-16(4-5-19(15)25)31-23-18-9-21(33-3)22(10-20(18)29-14-30-23)35-12-17-11-32(6-7-34-17)24(27-2)28-13-26/h4-5,8-10,14,17H,6-7,11-12H2,1-3H3,(H,27,28)(H,29,30,31)
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InChIKey |
ZVTLPVGUCZTBMB-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: PT01233, Receptor tyrosine-protein kinase erbB-2
Protein ID: PT00864, Vascular endothelial growth factor receptor 2