General Information of the Compound
Compound ID |
CP0379092
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Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-(3-{[methyl(methylsulfonyl)amino]methyl}-1,2,4-oxadiazol-5-yl)hexanamide
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Structure |
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Formula |
C17H30N4O5S
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Molecular Weight |
402.517
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Canonical SMILES |
CN(Cc1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO)S(C)(=O)=O
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InChI |
InChI=1S/C17H30N4O5S/c1-21(27(2,24)25)12-15-18-17(26-20-15)14(11-16(22)19-23)10-6-9-13-7-4-3-5-8-13/h13-14,23H,3-12H2,1-2H3,(H,19,22)/t14-/m1/s1
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InChIKey |
IXNZRXDLVIEGLU-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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