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Ligand

NameCHEMBL442394
Molecular formulaC15H19N3O3S
IUPAC nameN-[5-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight321.395
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsN/A
Inchi KeyMUFWYWFGOOLYRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O3S/c1-21-14-7-6-12(18-22(2,19)20)10-4-3-5-11(15(10)14)13-8-16-9-17-13/h6-9,11,18H,3-5H2,1-2H3,(H,16,17)
PubChem CID9966903
ChEMBLCHEMBL442394
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
214314Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
214315Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
214316Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
214317Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
214318Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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