General Information of the Compound
| Compound ID |
CP0115607
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| Compound Name |
N-hydroxy-7-[6-[5-(methanesulfonamido)-6-methoxypyridin-3-yl]-4-methylquinazolin-8-yl]oxyheptanamide
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| Structure |
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| Formula |
C23H29N5O6S
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| Molecular Weight |
503.581
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| Canonical SMILES |
COc1ncc(cc1NS(C)(=O)=O)-c1cc(OCCCCCCC(=O)NO)c2ncnc(C)c2c1
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| InChI |
InChI=1S/C23H29N5O6S/c1-15-18-10-16(17-11-19(28-35(3,31)32)23(33-2)24-13-17)12-20(22(18)26-14-25-15)34-9-7-5-4-6-8-21(29)27-30/h10-14,28,30H,4-9H2,1-3H3,(H,27,29)
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| InChIKey |
UWMSXXROJNXEEQ-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