General Information of the Compound
Compound ID |
CP0634622
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Compound Name |
5-[Ethyl-(2-methoxy-acetyl)-amino]-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure |
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Formula |
C25H28N4O3
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Molecular Weight |
432.524
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Canonical SMILES |
CCN(C(=O)COC)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1
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InChI |
InChI=1S/C25H28N4O3/c1-5-29(24(30)16-32-4)22-13-20(19-8-6-17(2)7-9-19)12-21(14-22)25(31)28-18(3)23-15-26-10-11-27-23/h6-15,18H,5,16H2,1-4H3,(H,28,31)
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InChIKey |
SUMHGIWZFGXOBK-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