General Information of the Compound
| Compound ID |
CP0639328
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| Compound Name |
2',4'-Dichloro-5-(isobutyryl-methyl-amino)-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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| Structure |
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| Formula |
C24H24Cl2N4O2
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| Molecular Weight |
471.388
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| Canonical SMILES |
CC(C)C(=O)N(C)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(Cl)cc2Cl)c1
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| InChI |
InChI=1S/C24H24Cl2N4O2/c1-14(2)24(32)30(4)19-10-16(20-6-5-18(25)12-21(20)26)9-17(11-19)23(31)29-15(3)22-13-27-7-8-28-22/h5-15H,1-4H3,(H,29,31)
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| InChIKey |
LWVBPQMPAIFTRR-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