General Information of the Compound
Compound ID |
CP0569787
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Compound Name |
N-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
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Structure |
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Formula |
C26H23N5O3
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Molecular Weight |
453.502
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Canonical SMILES |
Cc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3cccnc3)C(=O)C2)cc1
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InChI |
InChI=1S/C26H23N5O3/c1-17-4-6-19(7-5-17)24-29-26(34-30-24)20-8-10-22(11-9-20)28-25(33)21-13-23(32)31(16-21)15-18-3-2-12-27-14-18/h2-12,14,21H,13,15-16H2,1H3,(H,28,33)
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InChIKey |
WWFJGIZHNDSGFE-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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PubChem 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