N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

Modify Date: 2026-06-28 10:08:03

N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide Structure
N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide structure
Common Name N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
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

 Names

Name N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

 Chemical & Physical Properties

Molecular Formula C17H16N4O3S
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

 Bioassay

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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
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
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
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
Name: GSK_PKIS: LCK mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase Lck
External Id: CHEMBL1962133
Name: GSK_PKIS: LCK mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase Lck
External Id: CHEMBL1962132
Name: GSK_PKIS: LTK mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Leukocyte tyrosine kinase receptor
External Id: CHEMBL1962135
Name: GSK_PKIS: LTK mean inhibition at 0.1 uM [Nanosyn]
Source: ChEMBL
Target: Leukocyte tyrosine kinase receptor
External Id: CHEMBL1962134
Name: GSK_PKIS: JAK3 mean inhibition at 1 uM [Nanosyn]
Source: ChEMBL
Target: Tyrosine-protein kinase JAK3
External Id: CHEMBL1962121
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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