General Information of the Compound
| Compound ID |
CP0428681
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-(3-{[(1H-pyrazol-4-ylsulfonyl)amino]methyl}-1,2,4-oxadiazol-5-yl)hexanamide
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| Structure |
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| Formula |
C18H28N6O5S
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| Molecular Weight |
440.526
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| Canonical SMILES |
ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(CNS(=O)(=O)c2cn[nH]c2)no1
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| InChI |
InChI=1S/C18H28N6O5S/c25-17(23-26)9-14(8-4-7-13-5-2-1-3-6-13)18-22-16(24-29-18)12-21-30(27,28)15-10-19-20-11-15/h10-11,13-14,21,26H,1-9,12H2,(H,19,20)(H,23,25)/t14-/m1/s1
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| InChIKey |
NEAIQDNHCTZACT-CQSZACIVSA-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