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Ligand

NameCHEMBL1933396
Molecular formulaC13H19FN2O2S
IUPAC name4-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
Molecular weight286.365
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.8
SynonymsBDBM50361071
ZINC111161
MCULE-7652170851
4-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
SR-01000104717-1
[ Show all ]
Inchi KeyABIQOIQMOXNLQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19FN2O2S/c1-15-9-7-12(8-10-15)16(2)19(17,18)13-5-3-11(14)4-6-13/h3-6,12H,7-10H2,1-2H3
PubChem CID715057
ChEMBLCHEMBL1933396
IUPHARN/A
BindingDB50361071
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8875-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
8885-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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