General Information of the Compound
| Compound ID |
CP0332992
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| Compound Name |
(R)-5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl)-N-methyl-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
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| Structure |
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| Formula |
C22H31N5O4
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| Molecular Weight |
429.521
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| Canonical SMILES |
CN(Cc1ccccn1)C(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
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| InChI |
InChI=1S/C22H31N5O4/c1-27(15-18-12-5-6-13-23-18)22(29)20-24-21(31-26-20)17(14-19(28)25-30)11-7-10-16-8-3-2-4-9-16/h5-6,12-13,16-17,30H,2-4,7-11,14-15H2,1H3,(H,25,28)/t17-/m1/s1
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| InChIKey |
OFLBRKJKSKQKCC-QGZVFWFLSA-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