General Information of the Compound
| Compound ID |
CP0439782
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-{3-[6-(methylamino)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}hexanamide
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| Structure |
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| Formula |
C20H29N5O3
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| Molecular Weight |
387.484
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| Canonical SMILES |
CNc1ccc(cn1)-c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C20H29N5O3/c1-21-17-11-10-16(13-22-17)19-23-20(28-25-19)15(12-18(26)24-27)9-5-8-14-6-3-2-4-7-14/h10-11,13-15,27H,2-9,12H2,1H3,(H,21,22)(H,24,26)/t15-/m1/s1
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| InChIKey |
RHOCBISWGZZBRY-OAHLLOKOSA-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