General Information of the Compound
| Compound ID |
CP0427193
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| Compound Name |
(3R)-6-cyclohexyl-N-hydroxy-3-[3-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]hexanamide
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| Structure |
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| Formula |
C17H25N5O3
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| Molecular Weight |
347.419
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| Canonical SMILES |
ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)-c1cn[nH]c1
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| InChI |
InChI=1S/C17H25N5O3/c23-15(21-24)9-13(8-4-7-12-5-2-1-3-6-12)17-20-16(22-25-17)14-10-18-19-11-14/h10-13,24H,1-9H2,(H,18,19)(H,21,23)/t13-/m1/s1
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| InChIKey |
XMSQLNQKUPIPKI-CYBMUJFWSA-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