General Information of the Compound
| Compound ID |
CP0570909
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| Compound Name |
4-fluoro-3-[[6-methoxy-7-[3-(methylamino)propoxy]quinazolin-4-yl]amino]-2-methylphenol
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| Structure |
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| Formula |
C20H23FN4O3
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| Molecular Weight |
386.427
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| Canonical SMILES |
CNCCCOc1cc2ncnc(Nc3c(C)c(O)ccc3F)c2cc1OC
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| InChI |
InChI=1S/C20H23FN4O3/c1-12-16(26)6-5-14(21)19(12)25-20-13-9-17(27-3)18(28-8-4-7-22-2)10-15(13)23-11-24-20/h5-6,9-11,22,26H,4,7-8H2,1-3H3,(H,23,24,25)
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| InChIKey |
BLFVZBOEPKVDQQ-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