General Information of the Compound
| Compound ID |
CP0284966
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| Compound Name |
3-(6-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidazol-2-yl)-4-(2-(3,4-dichlorophenyl)-2-hydroxyethylamino)pyridin-2(1H)-one
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| Structure |
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| Formula |
C24H20Cl2N6O2
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| Molecular Weight |
495.37
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| Canonical SMILES |
Cc1cc(cc2nc([nH]c12)-c1c(NCC(O)c2ccc(Cl)c(Cl)c2)cc[nH]c1=O)-n1ccnc1
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| InChI |
InChI=1S/C24H20Cl2N6O2/c1-13-8-15(32-7-6-27-12-32)10-19-22(13)31-23(30-19)21-18(4-5-28-24(21)34)29-11-20(33)14-2-3-16(25)17(26)9-14/h2-10,12,20,33H,11H2,1H3,(H,30,31)(H2,28,29,34)
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| InChIKey |
VGXIUZGPRFKVIU-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