General Information of the Compound
| Compound ID |
CP0559920
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| Compound Name |
1-ethyl-4-[3-[3-(4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]pyrrole-3-carboxylic acid
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| Structure |
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| Formula |
C18H18N4O5
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| Molecular Weight |
370.365
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| Canonical SMILES |
CCn1cc(NC(=O)CCc2nc(no2)-c2ccc(O)cc2)c(c1)C(O)=O
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| InChI |
InChI=1S/C18H18N4O5/c1-2-22-9-13(18(25)26)14(10-22)19-15(24)7-8-16-20-17(21-27-16)11-3-5-12(23)6-4-11/h3-6,9-10,23H,2,7-8H2,1H3,(H,19,24)(H,25,26)
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| InChIKey |
VHZWNKNUKPIZDA-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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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