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Ligand

NameA61603
Molecular formulaC14H19N3O3S
IUPAC nameN-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight309.384
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.4
Synonymsn-[5-(4,5-dihydro-1h-imidazol-2yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulphonamide
GTPL480
SCHEMBL8856920
BRD-A83650191-004-01-0
N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydro-naphthalen-1-yl]-methanesulfonamide
[ Show all ]
Inchi KeyOQFCXJDXHCDLHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N3O3S/c1-21(19,20)17-13-10-3-2-4-11(14-15-7-8-16-14)9(10)5-6-12(13)18/h5-6,11,17-18H,2-4,7-8H2,1H3,(H,15,16)
PubChem CID4038180
ChEMBLCHEMBL109783
IUPHAR480
BindingDB50118703
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
247708Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
247709Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
247713Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
247717Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
247711Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
247714Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
247716Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
247712Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
247710Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
247715Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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