General Information of the Compound
| Compound ID |
CP0554859
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| Compound Name |
4-fluoro-3-[[6-methoxy-7-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]quinazolin-4-yl]amino]-2-methylphenol
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| Structure |
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| Formula |
C20H18FN5O4
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| Molecular Weight |
411.393
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| Canonical SMILES |
COc1cc2c(Nc3c(F)ccc(O)c3C)ncnc2cc1OCc1noc(C)n1
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| InChI |
InChI=1S/C20H18FN5O4/c1-10-15(27)5-4-13(21)19(10)25-20-12-6-16(28-3)17(7-14(12)22-9-23-20)29-8-18-24-11(2)30-26-18/h4-7,9,27H,8H2,1-3H3,(H,22,23,25)
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| InChIKey |
RDOXFGHLLUYIIL-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