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Ligand

NameCHEMBL2348502
Molecular formulaC20H23BrClNO5S
IUPAC name(3R)-3-[5-[(2-bromo-4,5-dimethoxyphenyl)sulfonylmethyl]-2-chlorophenoxy]-1-methylpyrrolidine
Molecular weight504.82
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50431963
Inchi KeySDTZEZIBBCCXPG-CQSZACIVSA-N
Inchi IDInChI=1S/C20H23BrClNO5S/c1-23-7-6-14(11-23)28-17-8-13(4-5-16(17)22)12-29(24,25)20-10-19(27-3)18(26-2)9-15(20)21/h4-5,8-10,14H,6-7,11-12H2,1-3H3/t14-/m1/s1
PubChem CID71579743
ChEMBLCHEMBL2348502
IUPHARN/A
BindingDB50431963
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
311767Urotensin-2 receptorQ8VIH9Uts2rMus musculus (Mouse)385
311768Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386
311769Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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