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Ligand

NameCHEMBL111771
Molecular formulaC14H17N3O2S
IUPAC nameN-[1-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-yl]ethanesulfonamide
Molecular weight291.369
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsSCHEMBL7100769
Inchi KeyPIXGULLHGNRWSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3O2S/c1-2-20(18,19)17-13-5-3-4-10-11(13)6-7-12(10)14-8-15-9-16-14/h3-5,8-9,12,17H,2,6-7H2,1H3,(H,15,16)
PubChem CID9879119
ChEMBLCHEMBL111771
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
260873Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
260874Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
260875Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
260879Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
260876Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
260877Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
260878Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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