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Ligand

NameCHEMBL327116
Molecular formulaC15H19N3O2S
IUPAC nameN-[8-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanesulfonamide
Molecular weight305.396
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsN/A
Inchi KeyBBMAPNYYKCUOGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2S/c1-2-21(19,20)18-12-7-6-11-4-3-5-13(14(11)8-12)15-9-16-10-17-15/h6-10,13,18H,2-5H2,1H3,(H,16,17)
PubChem CID11347303
ChEMBLCHEMBL327116
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19609Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
19611Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
19608Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
19610Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
19607Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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