5-Methyl-2-phenyl-5-propyl-1,2,4-triazolidine-3-thione
Modify Date: 2026-06-27 20:14:00
5-Methyl-2-phenyl-5-propyl-1,2,4-triazolidine-3-thione structure
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Common Name | 5-Methyl-2-phenyl-5-propyl-1,2,4-triazolidine-3-thione | ||
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| CAS Number | 39263-70-2 | Molecular Weight | 235.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Methyl-2-phenyl-5-propyl-1,2,4-triazolidine-3-thione |
|---|
| Molecular Formula | C12H17N3S |
|---|---|
| Molecular Weight | 235.35 |
| InChIKey | QKKUXAIKMXQCLZ-UHFFFAOYSA-N |
| SMILES | CCCC1(NC(=S)N(N1)C2=CC=CC=C2)C |
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Name: Antimicrobial activity against extensively drug-resistant Acinetobacter baumannii AB5...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL3870225
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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: 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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