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Ligand

NameCHEMBL111584
Molecular formulaC15H19N3O2S
IUPAC nameN-[5-(1-methylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight305.396
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
SynonymsSCHEMBL7102100
Inchi KeyLYWFNHZAKZKEFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2S/c1-18-9-15(16-10-18)13-7-3-6-12-11(13)5-4-8-14(12)17-21(2,19)20/h4-5,8-10,13,17H,3,6-7H2,1-2H3
PubChem CID9796525
ChEMBLCHEMBL111584
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
199745Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
199748Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
199747Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
199746Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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