General Information of the Compound
| Compound ID |
CP0936769
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| Compound Name |
4-(3-Chloro-2-fluoroanilino)-7-methoxy-6-{[1-(N-methylcarbamoylethyl)piperidin-4-yl]oxy}quinazoline
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| Structure |
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| Formula |
C24H27ClFN5O3
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| Molecular Weight |
487.963
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| Canonical SMILES |
CNC(=O)CCN1CCC(Oc2cc3c(Nc4cccc(Cl)c4F)ncnc3cc2OC)CC1
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| InChI |
InChI=1S/C24H27ClFN5O3/c1-27-22(32)8-11-31-9-6-15(7-10-31)34-21-12-16-19(13-20(21)33-2)28-14-29-24(16)30-18-5-3-4-17(25)23(18)26/h3-5,12-15H,6-11H2,1-2H3,(H,27,32)(H,28,29,30)
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| InChIKey |
CEPCAJJBTAMCID-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