N-Phenethylpicolinamide
Modify Date: 2026-04-15 19:34:03
N-Phenethylpicolinamide structure
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Common Name | N-Phenethylpicolinamide | ||
|---|---|---|---|---|
| CAS Number | 199477-91-3 | Molecular Weight | 226.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-Phenethylpicolinamide |
|---|
| Molecular Formula | C14H14N2O |
|---|---|
| Molecular Weight | 226.27 |
| InChIKey | RJIWORZDUGBXNH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=N2 |
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Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
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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: 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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