General Information of the Compound
Compound ID |
CP0432971
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Compound Name |
N-[7-methoxy-4-[4-(2-phenylethyl)anilino]quinazolin-6-yl]propanamide
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Structure |
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Formula |
C26H26N4O2
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Molecular Weight |
426.52
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Canonical SMILES |
CCC(=O)Nc1cc2c(Nc3ccc(CCc4ccccc4)cc3)ncnc2cc1OC
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InChI |
InChI=1S/C26H26N4O2/c1-3-25(31)30-23-15-21-22(16-24(23)32-2)27-17-28-26(21)29-20-13-11-19(12-14-20)10-9-18-7-5-4-6-8-18/h4-8,11-17H,3,9-10H2,1-2H3,(H,30,31)(H,27,28,29)
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InChIKey |
DLCOHYNRTMTHQE-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: PT01159, Receptor tyrosine-protein kinase erbB-4