2-((4-(METHYLTHIO)PHENYL)AMINO)-1-(2-(TRIFLUOROMETHYL)BENZYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE structure
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Common Name | 2-((4-(METHYLTHIO)PHENYL)AMINO)-1-(2-(TRIFLUOROMETHYL)BENZYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE | ||
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| CAS Number | 1092829-83-8 | Molecular Weight | 456.48300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H19F3N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-methylsulfanylanilino)-1-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H19F3N4OS |
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| Molecular Weight | 456.48300 |
| Exact Mass | 456.12300 |
| PSA | 98.24000 |
| LogP | 6.44110 |
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Name: Binding Assay from Article 10.1021/bi1005283: "Novel benzimidazole inhibitors bind to...
Source: BindingDB
Target: N/A
External Id: BindingDB_5722_1
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Name: Inhibition of Kif3B
Source: ChEMBL
Target: Kinesin-like protein KIF3B
External Id: CHEMBL1035571
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Name: Inhibition of nKHC
Source: ChEMBL
Target: Kinesin heavy chain isoform 5A
External Id: CHEMBL1035572
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Name: Permeability across human Caco-2 cell membrane
Source: ChEMBL
Target: Caco-2
External Id: CHEMBL1035569
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Name: Inhibition of human kinesin spindle protein by endpoint assay
Source: ChEMBL
Target: Kinesin-like protein KIF11
External Id: CHEMBL1035565
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Name: Antiproliferative activity against human A2780 cells assessed s occurrence of monostr...
Source: ChEMBL
Target: A2780
External Id: CHEMBL1035578
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| 2-((4-(Methylthio)phenyl)amino)-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxamide |