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Ligand

NameSB 706375
Molecular formulaC20H22BrF3N2O5S
IUPAC name2-bromo-4,5-dimethoxy-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular weight539.364
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP4.2
Synonyms733734-61-7
SB-706375
CHEMBL522770
Benzenesulfonamide,2-bromo-4,5-dimethoxy-N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-
D07JDU
[ Show all ]
Inchi KeyBPOWQJYAMDEAFF-CYBMUJFWSA-N
Inchi IDInChI=1S/C20H22BrF3N2O5S/c1-26-7-6-13(11-26)31-16-8-12(4-5-14(16)20(22,23)24)25-32(27,28)19-10-18(30-3)17(29-2)9-15(19)21/h4-5,8-10,13,25H,6-7,11H2,1-3H3/t13-/m1/s1
PubChem CID21023902
ChEMBLCHEMBL522770
IUPHAR2165
BindingDB50249878
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29748Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389
29749Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386
553407Urotensin-2 receptorQ8VIH9Uts2rMus musculus (Mouse)385

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