General Information of the Compound
Compound ID |
CP0637986
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Compound Name |
5-((R)-4-Isopropyl-2-oxo-oxazolidin-3-yl)-4'-methyl-biphenyl-3-carboxylic acid cyclopropylamide
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Structure |
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Formula |
C23H26N2O3
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Molecular Weight |
378.472
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Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NC3CC3)cc(N3C(=O)OC[C@H]3C(C)C)c2)cc1
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InChI |
InChI=1S/C23H26N2O3/c1-14(2)21-13-28-23(27)25(21)20-11-17(16-6-4-15(3)5-7-16)10-18(12-20)22(26)24-19-8-9-19/h4-7,10-12,14,19,21H,8-9,13H2,1-3H3,(H,24,26)/t21-/m0/s1
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InChIKey |
FLIRILDGLQMFEZ-NRFANRHFSA-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