General Information of the Compound
| Compound ID |
CP0566531
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| Compound Name |
N-(3,4-dichlorophenyl)-7-({[3-(4- ethylpiperazin-1-yl)-1,2,4-oxadiazol-5- yl]methyl}oxy)-6-(methyloxy)quinazolin-4- amine
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| Structure |
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| Formula |
C24H25Cl2N7O3
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| Molecular Weight |
530.416
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| Canonical SMILES |
CCN1CCN(CC1)c1noc(COc2cc3ncnc(Nc4ccc(Cl)c(Cl)c4)c3cc2OC)n1
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| InChI |
InChI=1S/C24H25Cl2N7O3/c1-3-32-6-8-33(9-7-32)24-30-22(36-31-24)13-35-21-12-19-16(11-20(21)34-2)23(28-14-27-19)29-15-4-5-17(25)18(26)10-15/h4-5,10-12,14H,3,6-9,13H2,1-2H3,(H,27,28,29)
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| InChIKey |
FGHXOSBHGQKMBX-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