N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylbutanamide

Modify Date: 2025-08-28 15:51:30

N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylbutanamide structure	Common Name	N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylbutanamide
	CAS Number	899752-85-3	Molecular Weight	373.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₁₉N₅O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylbutanamide

Molecular Formula	C₂₁H₁₉N₅O₂
Molecular Weight	373.4
InChIKey	IPAXRAQLVDBDIT-UHFFFAOYSA-N
SMILES	CCC(C(=O)Nn1cnc2c(cnn2-c2ccccc2)c1=O)c1ccccc1

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-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylbutanamide

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@chemsrc.com.