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Ligand

NameCHEMBL2261350
Molecular formulaC19H21N3O3S
IUPAC nameN-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide
Molecular weight371.455
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.0
SynonymsN/A
Inchi KeyOISWPUOQBBLOJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O3S/c23-17-10-9-14-15(7-4-8-16(14)19-20-11-12-21-19)18(17)22-26(24,25)13-5-2-1-3-6-13/h1-3,5-6,9-10,16,22-23H,4,7-8,11-12H2,(H,20,21)
PubChem CID76330199
ChEMBLCHEMBL2261350
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
242377Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
242378Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
242379Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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