1-[1-[(2,3,5,6-Tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol
Modify Date: 2026-04-29 17:41:30
![1-[1-[(2,3,5,6-Tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol Structure](https://www.chemsrc.com/extcaspic/026/638140-61-1.png)
1-[1-[(2,3,5,6-Tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol structure
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Common Name | 1-[1-[(2,3,5,6-Tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol | ||
|---|---|---|---|---|
| CAS Number | 638140-61-1 | Molecular Weight | 308.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[1-[(2,3,5,6-Tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol |
|---|
| Molecular Formula | C20H24N2O |
|---|---|
| Molecular Weight | 308.4 |
| InChIKey | CIKMCBIZTJBKHQ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C(C)O)C)C |
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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: 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: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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