General Information of the Compound
| Compound ID |
CP0210499
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| Compound Name |
1-(2-(pyridin-4-yl)ethyl)-N-(4-(trifluoromethoxy)phenyl)-1H-benzo[d]imidazole-2-carboxamide
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| Structure |
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| Formula |
C22H17F3N4O2
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| Molecular Weight |
426.398
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| Canonical SMILES |
FC(F)(F)Oc1ccc(NC(=O)c2nc3ccccc3n2CCc2ccncc2)cc1
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| InChI |
InChI=1S/C22H17F3N4O2/c23-22(24,25)31-17-7-5-16(6-8-17)27-21(30)20-28-18-3-1-2-4-19(18)29(20)14-11-15-9-12-26-13-10-15/h1-10,12-13H,11,14H2,(H,27,30)
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| InChIKey |
VLLMKJWVQDJUPD-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