2-phenyl-1H-[1,2,4]triazolo[1,5-a]benzimidazole
Modify Date: 2026-04-06 11:49:56
![2-phenyl-1H-[1,2,4]triazolo[1,5-a]benzimidazole Structure](https://www.chemsrc.com/extcaspic/302/40697-75-4.png)
2-phenyl-1H-[1,2,4]triazolo[1,5-a]benzimidazole structure
|
Common Name | 2-phenyl-1H-[1,2,4]triazolo[1,5-a]benzimidazole | ||
|---|---|---|---|---|
| CAS Number | 40697-75-4 | Molecular Weight | 234.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-phenyl-1H-[1,2,4]triazolo[1,5-a]benzimidazole |
|---|
| Molecular Formula | C14H10N4 |
|---|---|
| Molecular Weight | 234.26 |
| InChIKey | LVEUZZQSNIHVBU-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3N2 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
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