N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carboxamide

Modify Date: 2025-10-07 18:43:38

N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carboxamide structure	Common Name	N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carboxamide
	CAS Number	1448054-97-4	Molecular Weight	386.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₁₅FN₄O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carboxamide

Molecular Formula	C₁₈H₁₅FN₄O₃S
Molecular Weight	386.4
InChIKey	GQRCOTZZANRGTP-UHFFFAOYSA-N
SMILES	O=C(Nc1cccc2nsnc12)C1CN(C(=O)COc2ccccc2F)C1

Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441

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_HPP

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N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(2-(2-fluorophenoxy)acetyl)azetidine-3-carboxamide

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@hg.y866.cn/chemical.