General Information of the Compound
| Compound ID |
CP0477108
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| Compound Name |
N-hydroxy-9-[6-[5-(methanesulfonamido)-6-methoxypyridin-3-yl]-4-methylquinazolin-8-yl]oxynonanamide
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| Structure |
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| Formula |
C25H33N5O6S
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| Molecular Weight |
531.635
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| Canonical SMILES |
COc1ncc(cc1NS(C)(=O)=O)-c1cc(OCCCCCCCCC(=O)NO)c2ncnc(C)c2c1
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| InChI |
InChI=1S/C25H33N5O6S/c1-17-20-12-18(19-13-21(30-37(3,33)34)25(35-2)26-15-19)14-22(24(20)28-16-27-17)36-11-9-7-5-4-6-8-10-23(31)29-32/h12-16,30,32H,4-11H2,1-3H3,(H,29,31)
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| InChIKey |
WRQKGLUNOUMFHG-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