1-(6-(furan-2-yl)pyridazin-3-yl)-N-(quinolin-3-yl)piperidine-4-carboxamide
Modify Date: 2026-08-19 20:14:35
1-(6-(furan-2-yl)pyridazin-3-yl)-N-(quinolin-3-yl)piperidine-4-carboxamide structure
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Common Name | 1-(6-(furan-2-yl)pyridazin-3-yl)-N-(quinolin-3-yl)piperidine-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1105220-10-7 | Molecular Weight | 399.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H21N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-(furan-2-yl)pyridazin-3-yl)-N-(quinolin-3-yl)piperidine-4-carboxamide |
|---|
| Molecular Formula | C23H21N5O2 |
|---|---|
| Molecular Weight | 399.4 |
| InChIKey | AHNSAPFQZAFRNK-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cnc2ccccc2c1)C1CCN(c2ccc(-c3ccco3)nn2)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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