General Information of the Compound
Compound ID |
CP0638213
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Compound Name |
3-(4-Ethyl-2-oxo-oxazolidin-3-yl)-N-(5-methyl-pyrazin-2-ylmethyl)-5-(5-methyl-pyridin-2-yl)-benzamide
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Structure |
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Formula |
C24H25N5O3
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Molecular Weight |
431.496
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Canonical SMILES |
CCC1COC(=O)N1c1cc(C(=O)NCc2cnc(C)cn2)cc(-c2ccc(C)cn2)c1
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InChI |
InChI=1S/C24H25N5O3/c1-4-20-14-32-24(31)29(20)21-8-17(22-6-5-15(2)10-27-22)7-18(9-21)23(30)28-13-19-12-25-16(3)11-26-19/h5-12,20H,4,13-14H2,1-3H3,(H,28,30)
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InChIKey |
QZNFQQIFIZPVOL-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