Drug Details

Name:

CHEMBL282888

PubChem ID:

10050031

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H21N7O5/c23-21-26-19-14(20-25-18(27-29(20)21)16-4-2-8-32-16)10-24-28(19)7-1-3-13-5-6-15-17(9-13)34-22(11-30,12-31)33-15/h2,4-6,8-10,30-31H,1,3,7,11-12H2,(H2,23,26)

SMILES:

OCC1(CO)Oc2c(O1)cc(cc2)CCCn1ncc2c1nc(N)n1c2nc(n1)c1ccco1

Properties:

Formula:	C22H21N7O5	Atoms:	34
Molecular Weight:	463.446	Rotatable Bonds:	7
H-bond Acceptors:	12	H-bond Donors:	3
logP:	1.9823

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:

CHEBI:128631

CHEMBL282888

CID 10050031

CID10050031

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