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Ligand

NameCHEMBL111463
Molecular formulaC15H19N3O2S
IUPAC nameN-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylmethanesulfonamide
Molecular weight305.396
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
SynonymsSCHEMBL7103674
Inchi KeyFVFGLHKVXSNGFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2S/c1-18(21(2,19)20)15-8-4-5-11-12(6-3-7-13(11)15)14-9-16-10-17-14/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,16,17)
PubChem CID9904606
ChEMBLCHEMBL111463
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88071Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
88072Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
88070Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
88075Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
88073Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
88069Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
88074Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
88068Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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