7-benzyl-1-methyl-3-(2-methylpropyl)purine-2,6-dione

Modify Date: 2025-09-10 04:48:13

7-benzyl-1-methyl-3-(2-methylpropyl)purine-2,6-dione structure	Common Name	7-benzyl-1-methyl-3-(2-methylpropyl)purine-2,6-dione
	CAS Number	58481-23-5	Molecular Weight	312.36600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₂₀N₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	7-benzyl-1-methyl-3-(2-methylpropyl)purine-2,6-dione
Synonym	More Synonyms

Molecular Formula	C₁₇H₂₀N₄O₂
Molecular Weight	312.36600
Exact Mass	312.15900
PSA	61.82000
LogP	1.60100
InChIKey	GNMXTSLAYORZNW-UHFFFAOYSA-N
SMILES	CC(C)Cn1c(=O)n(C)c(=O)c2c1ncn2Cc1ccccc1

Precursor 0
DownStream 1
CAS#:28822-58-4 3-Isobutyl-1-me...

Name: Inhibition of phosphodiesterase (peak-1) isolated from pig coronary artery assessed a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3285490

Name: Inhibition of phosphodiesterase (peak-2) isolated from pig coronary artery assessed a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3285489

Name: Compound was evaluated for its ability to antagonise cyclic [3H]AMP accumulation in [...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL641991

Name: Inhibition of phosphodiesterase (peak-2) isolated from pig coronary artery assessed a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3285492

Name: Ability to inhibit binding of 1 nM [3H]cyclohexyladenosine to adenosine A1 receptor i...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL649108

Name: Inhibition of phosphodiesterase (peak-1) isolated from pig coronary artery assessed a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3285491

Name: Antagonism of N-ethylcarboxamido adenosine-stimulated adenylate cyclase associated wi...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL638315

Name: Selectivity was expressed as the ratio is Ki of adenosine A1 receptor to that of aden...
Source: ChEMBL
Target: N/A
External Id: CHEMBL840467

Name: Binding affinity for Adenosine A1 receptor from rat brain using [3H]-PIA as radioliga...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL636767

Name: Inhibition of Phosphodiesterase 2 from pig coronary artery
Source: ChEMBL
Target: cGMP-dependent 3',5'-cyclic phosphodiesterase
External Id: CHEMBL768659

Total 14, Current Page 1 of 2

Xanthine,7-benzyl-3-isobutyl-1-methyl

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.

7-benzyl-1-methyl-3-(2-methylpropyl)purine-2,6-dione

Names

Chemical & Physical Properties

Precursor & DownStream

Bioassay

Synonyms

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.