General Information of the Compound
Compound ID |
CP0374253
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Compound Name |
2-(3-(3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanamido)-5-propylcyclohex-1-enecarboxylic acid
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Structure |
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Formula |
C20H24N4O5
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Molecular Weight |
400.435
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Canonical SMILES |
CCCC1CCC(NC(=O)CCc2nc(no2)-c2ccc(O)cn2)=C(C1)C(O)=O
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InChI |
InChI=1S/C20H24N4O5/c1-2-3-12-4-6-15(14(10-12)20(27)28)22-17(26)8-9-18-23-19(24-29-18)16-7-5-13(25)11-21-16/h5,7,11-12,25H,2-4,6,8-10H2,1H3,(H,22,26)(H,27,28)
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InChIKey |
QERFVSMMOJIQCG-UHFFFAOYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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