General Information of the Compound
Compound ID |
CP0638210
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Compound Name |
4'-Methyl-5-[methyl-(2-methyl-butyryl)-amino]-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure |
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Formula |
C26H30N4O2
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Molecular Weight |
430.552
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Canonical SMILES |
CCC(C)C(=O)N(C)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1
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InChI |
InChI=1S/C26H30N4O2/c1-6-18(3)26(32)30(5)23-14-21(20-9-7-17(2)8-10-20)13-22(15-23)25(31)29-19(4)24-16-27-11-12-28-24/h7-16,18-19H,6H2,1-5H3,(H,29,31)
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InChIKey |
BLZQWRAKNOTFBP-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