Drug Details

Name:

BG-9928

PubChem ID:

Pathway:

InChI:

InChI=1/C22H32N4O4/c1-3-13-25-17-16(18(29)26(14-4-2)20(25)30)23-19(24-17)22-10-7-21(8-11-22,9-12-22)6-5-15(27)28/h3-14H2,1-2H3,(H,23,24)(H,27,28)/f/h23,27H

SMILES:

CCCn1c2c(c(n(CCC)c1=O)=O)[nH]c(C13CCC(CCC(O)=O)(CC1)CC3)n2

Properties:

Formula:	C22H32N4O4	Atoms:	30
Molecular Weight:	416.514	Rotatable Bonds:	8
H-bond Acceptors:	6	H-bond Donors:	0
logP:	3.1631

Targets:

Name	Uniprot ID	Source	References	Interaction
Adenosine A3 receptor	AA3R_HUMAN	BindingDB	-	shows
Adenosine receptor A1	AA1R_HUMAN	BindingDB	-	shows
Adenosine receptor A2a	AA2AR_HUMAN	BindingDB	-	shows
Adenosine receptor A2b	AA2BR_HUMAN	BindingDB	-	shows

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Synonyms:

340021-17-2

4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)bicyclo(2.2.2)octane-1-propanoic acid

BG-9928

Bicyclo(2.2.2)octane-1-propanoic acid, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-

bicyclo[2.2.2]octane-1-propanoic acid,

LS-193368

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