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Ligand

NameCHEMBL111391
Molecular formulaC16H21N3O2S
IUPAC nameN-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide
Molecular weight319.423
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsSCHEMBL7100596
LGWOIOZYYPNONA-UHFFFAOYSA-N
N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydro-1-naphthalenyl]-1-propanesulfonamide
Inchi KeyLGWOIOZYYPNONA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O2S/c1-2-9-22(20,21)19-15-8-4-5-12-13(15)6-3-7-14(12)16-10-17-11-18-16/h4-5,8,10-11,14,19H,2-3,6-7,9H2,1H3,(H,17,18)
PubChem CID9818490
ChEMBLCHEMBL111391
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
187141Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
187142Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
187143Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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