1-(4-Chlorophenyl)-3-(3-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)urea structure
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Common Name | 1-(4-Chlorophenyl)-3-(3-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)urea | ||
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| CAS Number | 862811-90-3 | Molecular Weight | 363.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H14ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Chlorophenyl)-3-(3-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)urea |
|---|
| Molecular Formula | C19H14ClN5O |
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| Molecular Weight | 363.8 |
| InChIKey | QZLJXWWTDBPPET-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C3=CN4C=CC=NC4=N3 |
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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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Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
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Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
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