General Information of the Compound
| Compound ID |
CP0130693
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| Compound Name |
(R)-6-cyclohexyl-N-hydroxy-3-(3-(morpholine-4-carbonyl)-1,2,4-oxadiazol-5-yl)hexanamide
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| Structure |
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| Formula |
C19H30N4O5
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| Molecular Weight |
394.472
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| Canonical SMILES |
ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C19H30N4O5/c24-16(21-26)13-15(8-4-7-14-5-2-1-3-6-14)18-20-17(22-28-18)19(25)23-9-11-27-12-10-23/h14-15,26H,1-13H2,(H,21,24)/t15-/m1/s1
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| InChIKey |
HLMFJGVJQBEIED-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