General Information of the Compound
| Compound ID |
CP0427388
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]hexanamide
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| Structure |
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| Formula |
C18H25N5O3
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| Molecular Weight |
359.43
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| Canonical SMILES |
ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)-c1ncccn1
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| InChI |
InChI=1S/C18H25N5O3/c24-15(22-25)12-14(9-4-8-13-6-2-1-3-7-13)18-21-17(23-26-18)16-19-10-5-11-20-16/h5,10-11,13-14,25H,1-4,6-9,12H2,(H,22,24)/t14-/m1/s1
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| InChIKey |
JHLDEQIXFFMNAI-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