2,3,4-Trimethyl-9-thia-1,5,7-triaza-fluoren-8-ylamine
Modify Date: 2026-06-25 17:27:45
2,3,4-Trimethyl-9-thia-1,5,7-triaza-fluoren-8-ylamine structure
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Common Name | 2,3,4-Trimethyl-9-thia-1,5,7-triaza-fluoren-8-ylamine | ||
|---|---|---|---|---|
| CAS Number | 313375-55-2 | Molecular Weight | 244.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,4-Trimethyl-9-thia-1,5,7-triaza-fluoren-8-ylamine |
|---|
| Molecular Formula | C12H12N4S |
|---|---|
| Molecular Weight | 244.32 |
| InChIKey | ZHOGWCBNPGYLOR-UHFFFAOYSA-N |
| SMILES | CC1=C(C2=C(N=C1C)SC3=C2N=CN=C3N)C |
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Name: Inhibition of human recombinant Cdc7/Dbf4 by IMAP assay
Source: ChEMBL
Target: Protein DBF4 homolog A
External Id: CHEMBL1035818
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Name: Screen for IRF3 induction in PMA-stimulated THP1 cells.
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1209_GSK-Roche
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Name: A screen for known kinase inhibitors that affect the stability of GFP-p53 in an HPV16...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Cellular tumor antigen p53
External Id: HMS1119_GSK-Roche
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Name: Radioactive Kinase Assay from Article 10.1016/j.bmcl.2008.11.093: "Synthesis and eval...
Source: BindingDB
Target: N/A
External Id: BindingDB_3058_1
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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_MPD
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