General Information of the Compound
| Compound ID |
CP0478883
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| Compound Name |
N-hydroxy-2-[1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]cyclobutyl]acetamide
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| Structure |
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| Formula |
C23H25N3O5S
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| Molecular Weight |
455.536
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| Canonical SMILES |
Cc1cc(COc2ccc(cc2)S(=O)(=O)NC2(CC(=O)NO)CCC2)c2ccccc2n1
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| InChI |
InChI=1S/C23H25N3O5S/c1-16-13-17(20-5-2-3-6-21(20)24-16)15-31-18-7-9-19(10-8-18)32(29,30)26-23(11-4-12-23)14-22(27)25-28/h2-3,5-10,13,26,28H,4,11-12,14-15H2,1H3,(H,25,27)
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| InChIKey |
ZAMLOQURNLSSNA-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