N-(4-(6-(azepan-1-yl)pyridazin-3-yl)phenyl)thiophene-2-carboxamide
Modify Date: 2026-06-20 09:53:23
N-(4-(6-(azepan-1-yl)pyridazin-3-yl)phenyl)thiophene-2-carboxamide structure
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Common Name | N-(4-(6-(azepan-1-yl)pyridazin-3-yl)phenyl)thiophene-2-carboxamide | ||
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| CAS Number | 899985-89-8 | Molecular Weight | 378.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(6-(azepan-1-yl)pyridazin-3-yl)phenyl)thiophene-2-carboxamide |
|---|
| Molecular Formula | C21H22N4OS |
|---|---|
| Molecular Weight | 378.5 |
| InChIKey | CORWQACSUHSWAL-UHFFFAOYSA-N |
| SMILES | C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4 |
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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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