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Ligand

NameCHEMBL323440
Molecular formulaC15H19N3O2S
IUPAC nameN-[5-(1H-imidazol-5-yl)-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight305.396
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsSCHEMBL7102120
Inchi KeyKOIYXDHDIOIQBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2S/c1-10-6-7-13(18-21(2,19)20)11-4-3-5-12(15(10)11)14-8-16-9-17-14/h6-9,12,18H,3-5H2,1-2H3,(H,16,17)
PubChem CID9796526
ChEMBLCHEMBL323440
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
174093Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
174095Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
174094Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
174096Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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