General Information of the Compound
| Compound ID |
CP0511356
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| Compound Name |
4-[3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]propanoylamino]-1-methylpyrrole-3-carboxylic acid
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| Structure |
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| Formula |
C16H15N5O5
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| Molecular Weight |
357.326
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| Canonical SMILES |
Cn1cc(NC(=O)CCc2nc(no2)-c2ccc(O)cn2)c(c1)C(O)=O
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| InChI |
InChI=1S/C16H15N5O5/c1-21-7-10(16(24)25)12(8-21)18-13(23)4-5-14-19-15(20-26-14)11-3-2-9(22)6-17-11/h2-3,6-8,22H,4-5H2,1H3,(H,18,23)(H,24,25)
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| InChIKey |
RXJQTLSBGIYEGR-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