General Information of the Compound
| Compound ID |
CP0902686
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| Compound Name |
4-[(3,4-dichlorophenyl)amino]-7-{[(4-methylmorpholin-2-yl)methyl]oxy}quinazolin-6-ol
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| Structure |
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| Formula |
C20H20Cl2N4O3
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| Molecular Weight |
435.311
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| Canonical SMILES |
CN1CCOC(COc2cc3ncnc(Nc4ccc(Cl)c(Cl)c4)c3cc2O)C1
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| InChI |
InChI=1S/C20H20Cl2N4O3/c1-26-4-5-28-13(9-26)10-29-19-8-17-14(7-18(19)27)20(24-11-23-17)25-12-2-3-15(21)16(22)6-12/h2-3,6-8,11,13,27H,4-5,9-10H2,1H3,(H,23,24,25)
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| InChIKey |
XYNKEFOTYHJQFS-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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Map of Molecular Bioactivity Related to the Compound
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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