N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
Modify Date: 2026-06-26 10:20:51
![N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide Structure](https://www.chemsrc.com/extcaspic/468/548797-22-4.png)
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide structure
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Common Name | N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 548797-22-4 | Molecular Weight | 295.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide |
|---|
| Molecular Formula | C17H14FN3O |
|---|---|
| Molecular Weight | 295.31 |
| InChIKey | SZDLGVASFQVVNY-UHFFFAOYSA-N |
| SMILES | C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC=CC=C4F |
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Name: Inhibitory concentration against glycogen synthase kinase-3 alpha
Source: ChEMBL
Target: Glycogen synthase kinase-3 alpha
External Id: CHEMBL686309
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Name: Inhibitory concentration against cyclin-dependent kinase 2
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL661128
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Name: GSK PKIS2: Screen against O. lienalis microfilariae, single point, at 3.1uM to assess...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3988182
|
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Name: Kinase Inhibition SPA Assay from Article 10.1016/s0960-894x(03)00646-2: "6-heteroaryl...
Source: BindingDB
Target: N/A
External Id: BindingDB_1049_1
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