General Information of the Compound
Compound ID |
CP0564974
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Compound Name |
N-[2-(4-tert-butyl-N-methylanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide
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Structure |
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Formula |
C27H31N3O4
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Molecular Weight |
461.562
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Canonical SMILES |
COc1ccc(cc1)C(N(C)C(=O)c1ccc(=O)[nH]c1)C(=O)N(C)c1ccc(cc1)C(C)(C)C
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InChI |
InChI=1S/C27H31N3O4/c1-27(2,3)20-10-12-21(13-11-20)29(4)26(33)24(18-7-14-22(34-6)15-8-18)30(5)25(32)19-9-16-23(31)28-17-19/h7-17,24H,1-6H3,(H,28,31)
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InChIKey |
YNDNEBUBSIAXAF-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