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Ligand

NameCHEMBL2261354
Molecular formulaC15H21N3O3S
IUPAC nameN-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylmethanesulfonamide
Molecular weight323.411
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.6
SynonymsN/A
Inchi KeyIQEFAMIOKAKDBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N3O3S/c1-18(22(2,20)21)14-11-4-3-5-12(15-16-8-9-17-15)10(11)6-7-13(14)19/h6-7,12,19H,3-5,8-9H2,1-2H3,(H,16,17)
PubChem CID76330200
ChEMBLCHEMBL2261354
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
139178Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
139179Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
139177Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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