General Information of the Compound
Compound ID |
CP0473244
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Compound Name |
N-[7-methoxy-4-[4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]propanamide
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Structure |
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Formula |
C24H23N5O3
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Molecular Weight |
429.48
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Canonical SMILES |
CCC(=O)Nc1cc2c(Nc3ccc(OCc4ccccn4)cc3)ncnc2cc1OC
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InChI |
InChI=1S/C24H23N5O3/c1-3-23(30)29-21-12-19-20(13-22(21)31-2)26-15-27-24(19)28-16-7-9-18(10-8-16)32-14-17-6-4-5-11-25-17/h4-13,15H,3,14H2,1-2H3,(H,29,30)(H,26,27,28)
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InChIKey |
AHONPWLSTJWLMC-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
Protein ID: PT01159, Receptor tyrosine-protein kinase erbB-4