General Information of the Compound
| Compound ID |
CP0467262
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| Compound Name |
(3R)-6-cyclohexyl-3-[3-({[(3,4-dimethoxyphenyl)sulfonyl]-amino}carbonyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyhexanamide
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| Structure |
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| Formula |
C23H32N4O8S
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| Molecular Weight |
524.596
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| Canonical SMILES |
COc1ccc(cc1OC)S(=O)(=O)NC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C23H32N4O8S/c1-33-18-12-11-17(14-19(18)34-2)36(31,32)27-22(29)21-24-23(35-26-21)16(13-20(28)25-30)10-6-9-15-7-4-3-5-8-15/h11-12,14-16,30H,3-10,13H2,1-2H3,(H,25,28)(H,27,29)/t16-/m1/s1
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| InChIKey |
DETKWZCQRDQNAY-MRXNPFEDSA-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