1-(2-Chlorobenzenesulfonyl)-4-{3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine
Modify Date: 2026-07-02 01:00:58
![1-(2-Chlorobenzenesulfonyl)-4-{3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine Structure](https://www.chemsrc.com/extcaspic/463/1040641-79-9.png)
1-(2-Chlorobenzenesulfonyl)-4-{3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine structure
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Common Name | 1-(2-Chlorobenzenesulfonyl)-4-{3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine | ||
|---|---|---|---|---|
| CAS Number | 1040641-79-9 | Molecular Weight | 418.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19ClN6O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-Chlorobenzenesulfonyl)-4-{3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine |
|---|
| Molecular Formula | C18H19ClN6O2S |
|---|---|
| Molecular Weight | 418.9 |
| InChIKey | JVIRJTCBZIEWGA-UHFFFAOYSA-N |
| SMILES | O=S(=O)(c1ccccc1Cl)N1CCN(c2ccc3nnc(C4CC4)n3n2)CC1 |
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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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