1-(2-((3-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-(m-tolyl)urea structure
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Common Name | 1-(2-((3-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-(m-tolyl)urea | ||
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| CAS Number | 1040666-29-2 | Molecular Weight | 448.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H24N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-((3-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-(m-tolyl)urea |
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| Molecular Formula | C23H24N6O4 |
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| Molecular Weight | 448.5 |
| InChIKey | PPDJUTGKGDXMBT-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2nnc3ccc(OCCNC(=O)Nc4cccc(C)c4)nn23)cc1OC |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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