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Ligand

NameSB-258585
Molecular formulaC18H22IN3O3S
IUPAC name4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide
Molecular weight487.356
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsD0L7PA
SCHEMBL678180
Benzenesulfonamide, 4-iodo-N-(4-methoxy-3-(4-methyl-1-piperazinyl)phenyl)-
NCGC00025328-02
4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzene-1-sulfonamide
[ Show all ]
Inchi KeyBDHMSYNBSBZCAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22IN3O3S/c1-21-9-11-22(12-10-21)17-13-15(5-8-18(17)25-2)20-26(23,24)16-6-3-14(19)4-7-16/h3-8,13,20H,9-12H2,1-2H3
PubChem CID3248571
ChEMBLCHEMBL60264
IUPHAR3232
BindingDB86428
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
209395-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
209355-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
209365-hydroxytryptamine receptor 6Q9R1C8Htr6Mus musculus (Mouse)440
209375-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
209385-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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