1-allyl-4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
Modify Date: 2025-09-07 17:26:07
![1-allyl-4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one Structure](https://www.chemsrc.com/extcaspic/220/1018147-02-8.png)
1-allyl-4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one structure
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Common Name | 1-allyl-4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one | ||
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| CAS Number | 1018147-02-8 | Molecular Weight | 425.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H24ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-allyl-4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one |
|---|
| Molecular Formula | C23H24ClN3O3 |
|---|---|
| Molecular Weight | 425.9 |
| InChIKey | QBGCWXKGTMHXJJ-UHFFFAOYSA-N |
| SMILES | C=CCN1CC(c2nc3ccccc3n2CC(O)COc2ccccc2Cl)CC1=O |
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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
|
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