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Ligand

NameCHEMBL111372
Molecular formulaC14H17N3O3S
IUPAC nameN-[4-hydroxy-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight307.368
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.4
SynonymsSCHEMBL7097707
Inchi KeyBQFRENCTKHRGMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3O3S/c1-21(19,20)17-11-5-6-13(18)14-9(11)3-2-4-10(14)12-7-15-8-16-12/h5-8,10,17-18H,2-4H2,1H3,(H,15,16)
PubChem CID9796594
ChEMBLCHEMBL111372
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
30251Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
30253Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
30252Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
30254Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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