N-(3-(1H-imidazol-1-yl)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride
Modify Date: 2025-08-27 17:02:32
![N-(3-(1H-imidazol-1-yl)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride Structure](http://hg.y866.cn/chemical/extcaspic/371/1216512-41-2.png)
N-(3-(1H-imidazol-1-yl)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride structure
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Common Name | N-(3-(1H-imidazol-1-yl)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride | ||
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| CAS Number | 1216512-41-2 | Molecular Weight | 474.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H20ClFN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-(1H-imidazol-1-yl)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride |
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| Molecular Formula | C22H20ClFN4O3S |
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| Molecular Weight | 474.9 |
| InChIKey | KDWMHOBODSDWTP-UHFFFAOYSA-N |
| SMILES | Cl.O=C(C1COc2ccccc2O1)N(CCCn1ccnc1)c1nc2c(F)cccc2s1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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