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Ligand

NameLevosulpiride
Molecular formulaC15H23N3O4S
IUPAC nameN-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
Molecular weight341.426
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP0.6
SynonymsST50319539
DSSTox_CID_22583
Tocris-0895
HMS2089E04
K-6442
[ Show all ]
Inchi KeyBGRJTUBHPOOWDU-NSHDSACASA-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-/m0/s1
PubChem CID688272
ChEMBLCHEMBL267044
IUPHAR958
BindingDB81774
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: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
233435-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
23339D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
23344D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
23346D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
442572D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
23337D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
23338D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
555568D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
23340D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
23342D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
23345D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
23341Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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