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Ligand

NameCHEMBL324238
Molecular formulaC13H15N3O3S
IUPAC nameN-[1-(1H-imidazol-5-yl)-1,3-dihydro-2-benzofuran-4-yl]ethanesulfonamide
Molecular weight293.341
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.3
SynonymsSCHEMBL7104847
Inchi KeyDSOVLEVYNSGXBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15N3O3S/c1-2-20(17,18)16-11-5-3-4-9-10(11)7-19-13(9)12-6-14-8-15-12/h3-6,8,13,16H,2,7H2,1H3,(H,14,15)
PubChem CID9965896
ChEMBLCHEMBL324238
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
67821Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
67822Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
67823Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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