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Ligand

NameCHEMBL495250
Molecular formulaC22H28F3N3O3S
IUPAC name4-methoxy-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]benzenesulfonamide
Molecular weight471.539
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50260644
4-Methoxy-N-{3-[4-(m-trifluoromethylphenyl)-piperazin-1-yl]-1-methyl-propyl}-benzenesulfonamide
Inchi KeyARWQQHFFCBOLCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28F3N3O3S/c1-17(26-32(29,30)21-8-6-20(31-2)7-9-21)10-11-27-12-14-28(15-13-27)19-5-3-4-18(16-19)22(23,24)25/h3-9,16-17,26H,10-15H2,1-2H3
PubChem CID42635388
ChEMBLCHEMBL495250
IUPHARN/A
BindingDB50260644
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
128435-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
128405-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
128445-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
128415-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
128425-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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