AA1R_HUMAN

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Agonist

Name(s) Adenosine
PubChem Compound 644174
Formula C10 H13 N5 O4
Mol. Wt. 267.097
Cas No. 58-61-7 
KEGG  
ChEBI  
DrugBank APRD00132
Struct. file L000094.mol  L000094.kegg
Activity Agonist
Reference
Name(s) 2-chloro-N(6)cyclopentyladenosine
PubChem Compound 123807
Formula C15 H20 N5 O4 Cl
Mol. Wt. 369.120
Cas No. 37739-05-2 
KEGG  
ChEBI  
DrugBank  
Struct. file L000165.mol  L000165.kegg
Activity Full Agonist
Reference PMID:16020631 PMID:9920910 PMID:9459566
Name(s) 1-Hydroxy-2-Amino-3-Cyclohexylpropane
PubChem Compound 444569
Formula C9 H19 N O
Mol. Wt. 157.147
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L000180.mol  L000180.kegg
Activity Agonist
Reference
Name(s) 4-chlorophenoxyacetic acid
CPA
fruitone
p-chloro-phenoxyacetic acid soulution
toamdorane
PubChem Compound  
Formula C8 H7 O3 Cl
Mol. Wt. 186.008
Cas No. 86-86-2 
KEGG  
ChEBI  
DrugBank  
Struct. file L000201.mol  L000201.kegg
Activity Agonist
Reference
Name(s) 2-hexynyladenosine-5'-N-ethylcarboxamide
PubChem Compound 164437
Formula C18 H24 N6 O4
Mol. Wt. 388.186
Cas No. 141018-30-6 
KEGG  
ChEBI  
DrugBank  
Struct. file L000290.mol  L000290.kegg
Activity Full Agonist
Reference PMID:12109910
Name(s) Adenosine-5'-(N-ethylcarboxamide)
PubChem Compound 104795
Formula C12 H16 N6 O4
Mol. Wt. 308.123
Cas No. 100111-00-0 110282-65-0 35920-39-9 74992-42-0 84272-21-9 
KEGG  
ChEBI  
DrugBank  
Struct. file L000437.mol  L000437.kegg
Activity Full Agonist
Reference PMID:9920910 PMID:7798201 PMID:8300561 PMID:15476669 PMID:10494877
Name(s) N-(1-methyl-2-phenylethyl)adenosine
PubChem Compound 114854
Formula C19 H23 N5 O4
Mol. Wt. 385.175
Cas No. 129601-65-6 20125-40-0 20315-91-7 38594-97-7 
KEGG  
ChEBI  
DrugBank  
Struct. file L000522.mol  L000522.kegg
Activity Agonist
Reference
Name(s) N-(1-methyl-2-phenylethyl)adenosine
Phenylisopropyladenosine
PubChem Compound 93205
Formula C19 H23 N5 O4
Mol. Wt. 385.175
Cas No. 129601-64-5 29-36-7 31747-27-0 38594-96-6 
KEGG  
ChEBI  
DrugBank  
Struct. file L000708.mol  L000708.kegg
Activity Full Agonist
Reference PMID:7798201 PMID:8300561
Name(s) gabapentin
PubChem Compound 3446
Formula C9 H17 N O2
Mol. Wt. 171.126
Cas No. 60142-96-3 
KEGG D00332
ChEBI  
DrugBank APRD00015
Struct. file L000733.mol  L000733.kegg
Activity Agonist
Reference
Name(s) 2-Chloroadenosine
5-chloroformycin A
PubChem Compound 8974
Formula C10 H12 N5 O4 Cl
Mol. Wt. 301.058
Cas No. 103090-47-7 146-77-0 
KEGG  
ChEBI  
DrugBank  
Struct. file L001134.mol  L001134.kegg
Activity Full Agonist
Reference PMID:9920910 PMID:7798201