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Ligand

Name(+)-sulpiride
Molecular formulaC15H23N3O4S
IUPAC nameN-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
Molecular weight341.426
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP0.6
Synonyms(R)-sulpiride
UNII-4109R0VM5R
(R)-(+)-sulpiride
Levobren
23756-79-8
[ Show all ]
Inchi KeyBGRJTUBHPOOWDU-LLVKDONJSA-N
Inchi IDInChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m1/s1
PubChem CID643497
ChEMBLCHEMBL196677
IUPHAR960
BindingDB81775
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23330D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
23334D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
23332D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
553362D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
555567D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
553363D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
553364D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
553361D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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