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Ligand

NameCHEMBL111496
Molecular formulaC15H19N3O2S
IUPAC nameN-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide
Molecular weight305.396
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
Synonyms258526-42-0
N-[5,6,7,8-tetrahydro-5-(1H-imidazol-5-yl)-1-naphthalenyl]-Ethanesulfonamide
SCHEMBL7100485
Inchi KeyDWUSTUPZNLOYSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2S/c1-2-21(19,20)18-14-8-4-5-11-12(14)6-3-7-13(11)15-9-16-10-17-15/h4-5,8-10,13,18H,2-3,6-7H2,1H3,(H,16,17)
PubChem CID9926529
ChEMBLCHEMBL111496
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70961Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
70966Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
70963Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
70962Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
70964Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
70967Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
70965Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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