(4-Phenethylpiperazin-1-yl)(1-(6-phenylpyridazin-3-yl)piperidin-4-yl)methanone
Modify Date: 2025-10-07 20:46:44
(4-Phenethylpiperazin-1-yl)(1-(6-phenylpyridazin-3-yl)piperidin-4-yl)methanone structure
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Common Name | (4-Phenethylpiperazin-1-yl)(1-(6-phenylpyridazin-3-yl)piperidin-4-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1105230-75-8 | Molecular Weight | 455.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H33N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-Phenethylpiperazin-1-yl)(1-(6-phenylpyridazin-3-yl)piperidin-4-yl)methanone |
|---|
| Molecular Formula | C28H33N5O |
|---|---|
| Molecular Weight | 455.6 |
| InChIKey | PIPODVMWZSVAJW-UHFFFAOYSA-N |
| SMILES | O=C(C1CCN(c2ccc(-c3ccccc3)nn2)CC1)N1CCN(CCc2ccccc2)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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