General Information of the Compound
| Compound ID |
CP0379102
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| Compound Name |
4-(5-{(1R)-4-cyclohexyl-1-[2-(hydroxyamino)-2-oxoethyl]butyl}-1,2,4-oxadiazol-3-yl)benzoic acid
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| Structure |
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| Formula |
C21H27N3O5
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| Molecular Weight |
401.463
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| Canonical SMILES |
ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)-c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C21H27N3O5/c25-18(23-28)13-17(8-4-7-14-5-2-1-3-6-14)20-22-19(24-29-20)15-9-11-16(12-10-15)21(26)27/h9-12,14,17,28H,1-8,13H2,(H,23,25)(H,26,27)/t17-/m1/s1
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| InChIKey |
CRODAXJPUJISAJ-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