General Information of the Compound
| Compound ID |
CP0540537
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| Compound Name |
1-cyclopropyl-4-[3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]propanoylamino]pyrrole-3-carboxylic acid
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| Structure |
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| Formula |
C18H17N5O5
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| Molecular Weight |
383.364
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| Canonical SMILES |
OC(=O)c1cn(cc1NC(=O)CCc1nc(no1)-c1ccc(O)cn1)C1CC1
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| InChI |
InChI=1S/C18H17N5O5/c24-11-3-4-13(19-7-11)17-21-16(28-22-17)6-5-15(25)20-14-9-23(10-1-2-10)8-12(14)18(26)27/h3-4,7-10,24H,1-2,5-6H2,(H,20,25)(H,26,27)
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| InChIKey |
GYRWDLQGHXJFGO-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