General Information of the Compound
| Compound ID |
CP0446286
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| Compound Name |
N-hydroxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C21H21N3O5S
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| Molecular Weight |
427.482
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| Canonical SMILES |
Cc1cc(COc2ccc(cc2)S(=O)(=O)NC2(CC2)C(=O)NO)c2ccccc2n1
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| InChI |
InChI=1S/C21H21N3O5S/c1-14-12-15(18-4-2-3-5-19(18)22-14)13-29-16-6-8-17(9-7-16)30(27,28)24-21(10-11-21)20(25)23-26/h2-9,12,24,26H,10-11,13H2,1H3,(H,23,25)
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| InChIKey |
IMIWFJWGOBHRSA-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