8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one

Modify Date: 2026-07-13 19:47:19

8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one structure	Common Name	8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one
	CAS Number	760167-63-3	Molecular Weight	295.34
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₁₇N₅O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one

Molecular Formula	C₁₆H₁₇N₅O
Molecular Weight	295.34
InChIKey	XNWDEMWJNJVCBD-UHFFFAOYSA-N
SMILES	CCC1Cn2c(c3nc(-c4ccccc4)nc-3n(C)c2=O)N1

Name: Binding affinity against Adenosine A1 receptor by displacing [3H]CHA radioligand in r...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL636765

Name: Binding affinity against human recombinant Adenosine A3 receptor stably expressed in ...
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL642341

Name: Human A3 receptor (Adenosine receptors)
Source: IUPHAR-DB
Target: A3 receptor (Adenosine receptors) [Homo sapiens]
External Id: 21_Human

Name: Binding affinity to the adenosine A2A receptor by displacement of [3H]CGS-21680 in ra...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL646279

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8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one

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.