General Information of the Compound
| Compound ID |
CP0511168
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]hexanamide
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| Structure |
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| Formula |
C19H26N4O3
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| Molecular Weight |
358.442
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| Canonical SMILES |
ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)-c1ccccn1
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| InChI |
InChI=1S/C19H26N4O3/c24-17(22-25)13-15(10-6-9-14-7-2-1-3-8-14)19-21-18(23-26-19)16-11-4-5-12-20-16/h4-5,11-12,14-15,25H,1-3,6-10,13H2,(H,22,24)/t15-/m1/s1
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| InChIKey |
KDXBRWVKVPDDHA-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