General Information of the Compound
| Compound ID |
CP0115608
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| Compound Name |
6-[6-(5-fluoro-6-methoxypyridin-3-yl)-4-methylquinazolin-8-yl]oxy-N-hydroxyhexanamide
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| Structure |
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| Formula |
C21H23FN4O4
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| Molecular Weight |
414.437
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| Canonical SMILES |
COc1ncc(cc1F)-c1cc(OCCCCCC(=O)NO)c2ncnc(C)c2c1
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| InChI |
InChI=1S/C21H23FN4O4/c1-13-16-8-14(15-9-17(22)21(29-2)23-11-15)10-18(20(16)25-12-24-13)30-7-5-3-4-6-19(27)26-28/h8-12,28H,3-7H2,1-2H3,(H,26,27)
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| InChIKey |
ZTSUJABPDFAIGI-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