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Ligand

NameCHEMBL3937911
Molecular formulaC21H26ClFN2O4S
IUPAC name5-chloro-2-fluoro-N-[[1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-yl]methyl]benzenesulfonamide
Molecular weight456.957
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50198641
Inchi KeyAAZAYUHSKXGNJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26ClFN2O4S/c1-28-19-4-2-3-5-20(19)29-13-12-25-10-8-16(9-11-25)15-24-30(26,27)21-14-17(22)6-7-18(21)23/h2-7,14,16,24H,8-13,15H2,1H3
PubChem CID134148920
ChEMBLCHEMBL3937911
IUPHARN/A
BindingDB50198641
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
547909Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
547908Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520

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