N-{3-[(4-phenylphthalazin-1-yl)oxy]phenyl}acetamide structure
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Common Name | N-{3-[(4-phenylphthalazin-1-yl)oxy]phenyl}acetamide | ||
|---|---|---|---|---|
| CAS Number | 315692-12-7 | Molecular Weight | 355.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{3-[(4-phenylphthalazin-1-yl)oxy]phenyl}acetamide |
|---|
| Molecular Formula | C22H17N3O2 |
|---|---|
| Molecular Weight | 355.4 |
| InChIKey | QTYFITXSPFIQPC-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC(=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4 |
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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