General Information of the Compound
Compound ID |
CP0901879
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Compound Name |
4'-Methyl-5-(2-oxo-pyrrolidin-1-yl)-biphenyl-3-carboxylic acid (2-methoxy-1-methyl-ethyl)-amide
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Structure |
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Formula |
C22H26N2O3
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Molecular Weight |
366.461
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Canonical SMILES |
COCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(N2CCCC2=O)c1
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InChI |
InChI=1S/C22H26N2O3/c1-15-6-8-17(9-7-15)18-11-19(22(26)23-16(2)14-27-3)13-20(12-18)24-10-4-5-21(24)25/h6-9,11-13,16H,4-5,10,14H2,1-3H3,(H,23,26)
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InChIKey |
KGWIQURWINETQK-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