General Information of the Compound
Compound ID |
CP0967686
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Compound Name |
4'-Methyl-5-(2-oxo-imidazolidin-1-yl)-biphenyl-3-carboxylic acid (2-methoxy-1-methyl-ethyl)-amide
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Structure |
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Formula |
C21H25N3O3
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Molecular Weight |
367.449
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Canonical SMILES |
COCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(N2CCNC2=O)c1
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InChI |
InChI=1S/C21H25N3O3/c1-14-4-6-16(7-5-14)17-10-18(20(25)23-15(2)13-27-3)12-19(11-17)24-9-8-22-21(24)26/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,22,26)(H,23,25)
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InChIKey |
KCLLNOMQAROJFA-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