6-((4-Fluorobenzyl)thio)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine structure
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Common Name | 6-((4-Fluorobenzyl)thio)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | ||
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| CAS Number | 852372-84-0 | Molecular Weight | 336.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H13FN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-((4-Fluorobenzyl)thio)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine |
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| Molecular Formula | C18H13FN4S |
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| Molecular Weight | 336.4 |
| InChIKey | IAPMBXNNRBBHTQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)SCC4=CC=C(C=C4)F |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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