General Information of the Compound
| Compound ID |
CP0636293
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| Compound Name |
5-(Acetyl-ethyl-amino)-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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| Structure |
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| Formula |
C24H26N4O2
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| Molecular Weight |
402.498
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| Canonical SMILES |
CCN(C(C)=O)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1
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| InChI |
InChI=1S/C24H26N4O2/c1-5-28(18(4)29)22-13-20(19-8-6-16(2)7-9-19)12-21(14-22)24(30)27-17(3)23-15-25-10-11-26-23/h6-15,17H,5H2,1-4H3,(H,27,30)
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| InChIKey |
WPZDRSADWBNUIC-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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Map of Molecular Bioactivity Related to the Compound
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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