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Ligand

NameCHEMBL104180
Molecular formulaC21H23N3O3S
IUPAC nameN-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]benzenesulfonamide
Molecular weight397.493
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.1
SynonymsBDBM50072380
N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
Inchi KeyBCWLXOBLHXTWME-NRFANRHFSA-N
Inchi IDInChI=1S/C21H23N3O3S/c25-21(18-5-4-13-22-15-18)16-23-14-12-17-8-10-19(11-9-17)24-28(26,27)20-6-2-1-3-7-20/h1-11,13,15,21,23-25H,12,14,16H2/t21-/m0/s1
PubChem CID44335497
ChEMBLCHEMBL104180
IUPHARN/A
BindingDB50072380
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
20601Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
20599Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
20600Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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