General Information of the Compound
| Compound ID |
CP0092726
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| Compound Name |
N-[3-chloro-4-(trifluoromethyl)phenyl]-1-(2-pyridin-4-ylethyl)benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C22H16ClF3N4O
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| Molecular Weight |
444.844
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| Canonical SMILES |
FC(F)(F)c1ccc(NC(=O)c2nc3ccccc3n2CCc2ccncc2)cc1Cl
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| InChI |
InChI=1S/C22H16ClF3N4O/c23-17-13-15(5-6-16(17)22(24,25)26)28-21(31)20-29-18-3-1-2-4-19(18)30(20)12-9-14-7-10-27-11-8-14/h1-8,10-11,13H,9,12H2,(H,28,31)
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| InChIKey |
JLJQXGIPZWPNBN-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