1-(4-phenyl-2-thiazolyl)Piperidine
Modify Date: 2026-06-07 10:50:56
1-(4-phenyl-2-thiazolyl)Piperidine structure
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Common Name | 1-(4-phenyl-2-thiazolyl)Piperidine | ||
|---|---|---|---|---|
| CAS Number | 34587-25-2 | Molecular Weight | 244.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-phenyl-2-thiazolyl)Piperidine |
|---|
| Molecular Formula | C14H16N2S |
|---|---|
| Molecular Weight | 244.36 |
| InChIKey | QWDSVKYWKIRRBD-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3 |
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Name: Inhibition of androgen receptor transcriptional activity in human LNCaP cells after 3...
Source: ChEMBL
Target: Androgen receptor
External Id: CHEMBL3374323
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Name: Inhibition of androgen receptor in human LNCaP cells assessed as inhibition of prosta...
Source: ChEMBL
Target: Androgen receptor
External Id: CHEMBL3374324
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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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