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Ligand

Name(R)-zacopride
Molecular formulaC15H20ClN3O2
IUPAC name4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-methoxybenzamide
Molecular weight309.794
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL27846
UNII-38126EQF7A
38126EQF7A
ZACOPRIDE,S
r-zacopride
[ Show all ]
Inchi KeyFEROPKNOYKURCJ-ZDUSSCGKSA-N
Inchi IDInChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)/t13-/m0/s1
PubChem CID9819593
ChEMBLCHEMBL27846
IUPHARN/A
BindingDB50031475
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
765885-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
765845-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
765825-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
765865-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
76589Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
76590Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
76581D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
76587D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
76583D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
76585D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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