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Ligand

NameCHEMBL2261355
Molecular formulaC15H19N3O2S
IUPAC nameN-[(5R)-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide
Molecular weight305.396
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsN/A
Inchi KeyDWUSTUPZNLOYSI-CYBMUJFWSA-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)/t13-/m1/s1
PubChem CID76326541
ChEMBLCHEMBL2261355
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70957Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
70958Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
70959Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
70960Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
70956Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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