General Information of the Compound
| Compound ID |
CP0257482
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| Compound Name |
N-hydroxy-8-[6-[5-(methanesulfonamido)-6-methoxypyridin-3-yl]-4-methylquinazolin-8-yl]oxyoctanamide
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| Structure |
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| Formula |
C24H31N5O6S
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| Molecular Weight |
517.608
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| Canonical SMILES |
COc1ncc(cc1NS(C)(=O)=O)-c1cc(OCCCCCCCC(=O)NO)c2ncnc(C)c2c1
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| InChI |
InChI=1S/C24H31N5O6S/c1-16-19-11-17(18-12-20(29-36(3,32)33)24(34-2)25-14-18)13-21(23(19)27-15-26-16)35-10-8-6-4-5-7-9-22(30)28-31/h11-15,29,31H,4-10H2,1-3H3,(H,28,30)
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| InChIKey |
MIIXFROWVNBEBI-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