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Ligand

NameCHEMBL2261348
Molecular formulaC16H23N3O3S
IUPAC nameN-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide
Molecular weight337.438
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.3
SynonymsN/A
Inchi KeyJFKICRWUTXILFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O3S/c1-2-10-23(21,22)19-15-12-4-3-5-13(16-17-8-9-18-16)11(12)6-7-14(15)20/h6-7,13,19-20H,2-5,8-10H2,1H3,(H,17,18)
PubChem CID76330198
ChEMBLCHEMBL2261348
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
149675Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
149673Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
149674Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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