N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide structure
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Common Name | N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide | ||
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| CAS Number | 548797-35-9 | Molecular Weight | 356.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide |
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| Molecular Formula | C17H16N4O3S |
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| Molecular Weight | 356.4 |
| InChIKey | ZZTJLVZEYMOZSD-UHFFFAOYSA-N |
| SMILES | C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)N |
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Name: GSK_PKIS: KIT (T670I mutant) mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Mast/stem cell growth factor receptor Kit
External Id: CHEMBL1962129
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Name: GSK_PKIS: KIT (T670I mutant) mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Mast/stem cell growth factor receptor Kit
External Id: CHEMBL1962128
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Name: GSK_PKIS: KIT (V560G mutant) mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Mast/stem cell growth factor receptor Kit
External Id: CHEMBL1962131
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Name: GSK_PKIS: KIT (V560G mutant) mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Mast/stem cell growth factor receptor Kit
External Id: CHEMBL1962130
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Name: GSK_PKIS: LCK mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase Lck
External Id: CHEMBL1962133
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Name: GSK_PKIS: LCK mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase Lck
External Id: CHEMBL1962132
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Name: GSK_PKIS: LTK mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Leukocyte tyrosine kinase receptor
External Id: CHEMBL1962135
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Name: GSK_PKIS: LTK mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Leukocyte tyrosine kinase receptor
External Id: CHEMBL1962134
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Name: GSK_PKIS: JAK3 mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase JAK3
External Id: CHEMBL1962121
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Name: GSK_PKIS: JAK3 mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase JAK3
External Id: CHEMBL1962120
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