General Information of the Compound
Compound ID |
CP0524424
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Compound Name |
2-Ethyl-7-(2,4,6-trimethyl-phenyl)-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid (4-acetyl-piperazin-1-yl)-amide
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Structure |
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Formula |
C23H32N6O2
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Molecular Weight |
424.549
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Canonical SMILES |
CCc1nc2N(CCn2c1C(=O)NN1CCN(CC1)C(C)=O)c1c(C)cc(C)cc1C
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InChI |
InChI=1S/C23H32N6O2/c1-6-19-21(22(31)25-27-9-7-26(8-10-27)18(5)30)29-12-11-28(23(29)24-19)20-16(3)13-15(2)14-17(20)4/h13-14H,6-12H2,1-5H3,(H,25,31)
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InChIKey |
UWMPUDKREUBZFT-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