CNR1_HUMAN

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Agonist

Name(s) CP 55940
CP55940
PubChem Compound 104895
Formula C24 H40 O3
Mol. Wt. 376.297
Cas No. 83003-12-7 
KEGG  
ChEBI  
DrugBank  
Struct. file L000004.mol  L000004.kegg
Activity Full Agonist
Reference PMID:8819477
Name(s) Tetrahydrocannabinol
PubChem Compound 16078
Formula C21 H30 O2
Mol. Wt. 314.224
Cas No. 1363-19-5 14146-29-3 14146-43-1 1972-08-3 26108-45-2 5957-27-7 6465-30-1 
KEGG C06972
ChEBI  
DrugBank APRD00571
Struct. file L000023.mol  L000023.kegg
Activity Agonist
Reference
Name(s) 11-hydroxy-delta(9)-tetrahydrocannabinol
PubChem Compound 644022
Formula C21 H30 O3
Mol. Wt. 330.219
Cas No. 36557-05-8 
KEGG  
ChEBI  
DrugBank  
Struct. file L000048.mol  L000048.kegg
Activity Agonist
Reference
Name(s) 2-arachidonylglycerol
PubChem Compound 5282280
Formula C23 H38 O4
Mol. Wt. 378.277
Cas No. 53847-30-6 
KEGG C13856
ChEBI  
DrugBank  
Struct. file L000057.mol  L000057.kegg
Activity Agonist
Reference
Name(s) anandamide
PubChem Compound 5281969
Formula C22 H37 N O2
Mol. Wt. 347.282
Cas No. 94421-68-8 
KEGG C11695
ChEBI 2700 
DrugBank  
Struct. file L000111.mol  L000111.kegg
Activity Agonist
Reference
Name(s) ACEA
N-(2-chloroethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
arachidonyl-2-Cl-ethylamide
arachidonyl-2-chloroethylamide
arachinonoyl-2-Cl-ethylamide
PubChem Compound  
Formula C22 H36 N O Cl
Mol. Wt. 365.248
Cas No. 229021-64-1 
KEGG  
ChEBI  
DrugBank  
Struct. file L000112.mol  L000112.kegg
Activity Agonist
Reference
Name(s) Cannabidiol
PubChem Compound 644019
Formula C21 H30 O2
Mol. Wt. 314.224
Cas No. 13956-29-1 
KEGG  
ChEBI  
DrugBank  
Struct. file L000157.mol  L000157.kegg
Activity Agonist
Reference
Name(s) clorobiocin
PubChem Compound 73622
Formula C35 H37 N2 O11 Cl
Mol. Wt. 696.208
Cas No. 39868-96-7 
KEGG C12032
ChEBI  
DrugBank EXPT00847
Struct. file L000158.mol  L000158.kegg
Activity Partial Agonist
Reference PMID:7565624 PMID:8819477
Name(s) CP55243
PubChem Compound  
Formula
Mol. Wt.
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L000197.mol  L000197.kegg
Activity Agonist
Reference
no data Name(s) CP 55244
PubChem Compound 133254
Formula C26 H42 O3
Mol. Wt. 402.313
Cas No. 79678-32-3 
KEGG  
ChEBI  
DrugBank  
Struct. file L000198.mol  L000198.kegg
Activity Agonist
Reference