General Information of the Compound
Compound ID |
CP0638686
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Compound Name |
5-[Ethyl-(3-methyl-butyryl)-amino]-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure |
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Formula |
C27H32N4O2
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Molecular Weight |
444.579
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Canonical SMILES |
CCN(C(=O)CC(C)C)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1
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InChI |
InChI=1S/C27H32N4O2/c1-6-31(26(32)13-18(2)3)24-15-22(21-9-7-19(4)8-10-21)14-23(16-24)27(33)30-20(5)25-17-28-11-12-29-25/h7-12,14-18,20H,6,13H2,1-5H3,(H,30,33)
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InChIKey |
IMUCIQAQMMSVGT-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