1-(4-Fluorophenyl)-3-(4-sulfamoylphenyl)thiourea
Modify Date: 2026-04-26 13:33:15
1-(4-Fluorophenyl)-3-(4-sulfamoylphenyl)thiourea structure
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Common Name | 1-(4-Fluorophenyl)-3-(4-sulfamoylphenyl)thiourea | ||
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| CAS Number | 588-87-4 | Molecular Weight | 325.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12FN3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Fluorophenyl)-3-(4-sulfamoylphenyl)thiourea |
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| Molecular Formula | C13H12FN3O2S2 |
|---|---|
| Molecular Weight | 325.4 |
| InChIKey | VUDOFEJVAFMLEC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)F |
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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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Name: Selectivity ratio of Ki for inhibition of recombinant human carbonic anhydrase 2 to K...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5035073
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Name: Inhibition of recombinant Schistosoma manson carbonic anhydrase pre-incubated with en...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5035072
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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Name: Inhibition of recombinant human carbonic anhydrase 1 preincubated for 15 mins prior t...
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL4194343
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Name: Gpx-like activity of the compound assessed as GSH-mediated H2O2 reduction by measurin...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4194349
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Inhibition of recombinant human carbonic anhydrase 4 preincubated for 15 mins prior t...
Source: ChEMBL
Target: Carbonic anhydrase 4
External Id: CHEMBL4194345
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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