General Information of the Compound
Compound ID |
CP0133141
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Compound Name |
3-(6-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidazol-2-yl)-4-(2-(3-bromophenyl)propylamino)pyridin-2(1H)-one
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Structure |
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Formula |
C25H23BrN6O
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Molecular Weight |
503.404
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Canonical SMILES |
CC(CNc1cc[nH]c(=O)c1-c1nc2cc(cc(C)c2[nH]1)-n1ccnc1)c1cccc(Br)c1
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InChI |
InChI=1S/C25H23BrN6O/c1-15-10-19(32-9-8-27-14-32)12-21-23(15)31-24(30-21)22-20(6-7-28-25(22)33)29-13-16(2)17-4-3-5-18(26)11-17/h3-12,14,16H,13H2,1-2H3,(H,30,31)(H2,28,29,33)
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InChIKey |
NCWNPKMGACZKLI-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