General Information of the Compound
| Compound ID |
CP0535584
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| Compound Name |
2-[2-[6-(5-fluoro-6-methoxypyridin-3-yl)-4-methylquinazolin-8-yl]oxyethylamino]-N-hydroxypyrimidine-5-carboxamide
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| Structure |
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| Formula |
C22H20FN7O4
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| Molecular Weight |
465.445
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| Canonical SMILES |
COc1ncc(cc1F)-c1cc(OCCNc2ncc(cn2)C(=O)NO)c2ncnc(C)c2c1
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| InChI |
InChI=1S/C22H20FN7O4/c1-12-16-5-13(14-6-17(23)21(33-2)25-8-14)7-18(19(16)29-11-28-12)34-4-3-24-22-26-9-15(10-27-22)20(31)30-32/h5-11,32H,3-4H2,1-2H3,(H,30,31)(H,24,26,27)
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| InChIKey |
WGHMRJBZWTVWRG-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