General Information of the Compound
Compound ID |
CP0639431
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Compound Name |
4'-Methyl-5-(propionyl-pyrimidin-4-yl-amino)-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure |
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Formula |
C27H26N6O2
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Molecular Weight |
466.545
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Canonical SMILES |
CCC(=O)N(c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1)c1ccncn1
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InChI |
InChI=1S/C27H26N6O2/c1-4-26(34)33(25-9-10-29-17-31-25)23-14-21(20-7-5-18(2)6-8-20)13-22(15-23)27(35)32-19(3)24-16-28-11-12-30-24/h5-17,19H,4H2,1-3H3,(H,32,35)
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InChIKey |
VOLNJJWXIJIGTL-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