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Ligand

NameCHEMBL320589
Molecular formulaC11H13N3O2S
IUPAC nameN-[3-(1H-imidazol-5-yl)phenyl]ethanesulfonamide
Molecular weight251.304
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.1
SynonymsAKOS027570983
Inchi KeyQQPSPRDCHYIONU-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N3O2S/c1-2-17(15,16)14-10-5-3-4-9(6-10)11-7-12-8-13-11/h3-8,14H,2H2,1H3,(H,12,13)
PubChem CID11470732
ChEMBLCHEMBL320589
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
284593Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
284592Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
284594Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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