General Information of the Compound
| Compound ID |
CP0528620
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-[3-(6-methyl-3-pyridazinyl)-1,2,4-oxadiazol-5-yl]hexanamide
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| Structure |
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| Formula |
C19H27N5O3
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| Molecular Weight |
373.457
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| Canonical SMILES |
Cc1ccc(nn1)-c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C19H27N5O3/c1-13-10-11-16(22-21-13)18-20-19(27-24-18)15(12-17(25)23-26)9-5-8-14-6-3-2-4-7-14/h10-11,14-15,26H,2-9,12H2,1H3,(H,23,25)/t15-/m1/s1
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| InChIKey |
LXTLKPYLWDWBMH-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