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Ligand

NameEthanesulfonamide, N-[3-(3-pyrrolidinyl)phenyl]-
Molecular formulaC12H18N2O2S
IUPAC nameN-(3-pyrrolidin-3-ylphenyl)ethanesulfonamide
Molecular weight254.348
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.0
SynonymsCHEMBL110859
725233-03-4
Inchi KeyAMHWJNQMVQHMFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H18N2O2S/c1-2-17(15,16)14-12-5-3-4-10(8-12)11-6-7-13-9-11/h3-5,8,11,13-14H,2,6-7,9H2,1H3
PubChem CID11736917
ChEMBLCHEMBL110859
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8900Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
8899Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
8901Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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