DRD4_HUMAN

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Agonist

Name(s) Quinpirole
PubChem Compound 54562
Formula C13 H21 N3
Mol. Wt. 219.174
Cas No. 74196-92-2 80373-22-4 85760-74-3 99745-17-2 
KEGG  
ChEBI  
DrugBank  
Struct. file L000007.mol  L000007.kegg
Activity Agonist
Reference PMID:8301592 PMID:12388666 PMID:8097160
Name(s) 7-hydroxy-2-N,N-dipropylaminotetralin
PubChem Compound 1219
Formula C16 H25 N O
Mol. Wt. 247.194
Cas No. 74938-11-7 
KEGG  
ChEBI  
DrugBank  
Struct. file L000014.mol  L000014.kegg
Activity Agonist
Reference
Name(s) (R)-(-)-apomorphine
Apomorphine
apomorphine
PubChem Compound  
Formula C17 H17 N O2
Mol. Wt. 267.126
Cas No. 41372-20-7 
KEGG  
ChEBI  
DrugBank APRD00531
Struct. file L000110.mol  L000110.kegg
Activity Agonist
Reference
Name(s) Bromocriptine
PubChem Compound 31101
Formula C32 H40 N5 O5 Br
Mol. Wt. 653.221
Cas No. 22260-51-1 25614-03-3 
KEGG C06856
ChEBI  
DrugBank APRD00622
Struct. file L000147.mol  L000147.kegg
Activity Agonist
Reference PMID:12388666 PMID:8097160
Name(s) 2-(N,N-dipropyl)amino-6,7-dihydroxytetralin
2-dipropylamino-6,7-dihydtoxy-1,2,3,4-tetrahydro-naphthalene
di-propyl-6,7-ADTN
PubChem Compound  
Formula C16 H25 N O2
Mol. Wt. 263.188
Cas No. 62421--17-4 
KEGG  
ChEBI  
DrugBank  
Struct. file L000229.mol  L000229.kegg
Activity Agonist
Reference
Name(s) Deoxyepinephrine
Dopamine
P 498
PubChem Compound 681
Formula C8 H11 N O2
Mol. Wt. 153.079
Cas No. 50444-17-2 51-61-6 62-31-7 
KEGG C03758
ChEBI 18243 
DrugBank APRD00085
Struct. file L000232.mol  L000232.kegg
Activity Agonist
Reference
Name(s) Lisuride
PubChem Compound 28864
Formula C20 H26 N4 O
Mol. Wt. 338.210
Cas No. 18016-80-3 19875-60-6 
KEGG D01462
ChEBI  
DrugBank APRD00636
Struct. file L000349.mol  L000349.kegg
Activity Agonist
Reference PMID:12388666
Name(s) N-((4-(2-cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide
PD168077
PubChem Compound  
Formula C20 H22 N4 O
Mol. Wt. 334.179
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L000473.mol  L000473.kegg
Activity Agonist
Reference PMID:9191952
Name(s) Pergolide
PubChem Compound 4745
Formula C19 H26 N2 S
Mol. Wt. 314.181
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L000475.mol  L000475.kegg
Activity Agonist
Reference
Name(s) Piribedil
PubChem Compound 4850
Formula C16 H18 N4 O2
Mol. Wt. 298.143
Cas No. 3605-01-4 52293-23-9 78213-63-5 
KEGG  
ChEBI  
DrugBank  
Struct. file L000476.mol  L000476.kegg
Activity Agonist
Reference PMID:12388666