N2-(4-Fluorobenzyl)pyridine-2,3-diamine
Modify Date: 2026-03-25 18:21:33
N2-(4-Fluorobenzyl)pyridine-2,3-diamine structure
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Common Name | N2-(4-Fluorobenzyl)pyridine-2,3-diamine | ||
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| CAS Number | 73733-75-2 | Molecular Weight | 217.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N2-(4-Fluorobenzyl)pyridine-2,3-diamine |
|---|
| Molecular Formula | C12H12FN3 |
|---|---|
| Molecular Weight | 217.24 |
| InChIKey | SMVKMUNFPNCOAV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(N=C1)NCC2=CC=C(C=C2)F)N |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: 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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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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