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Ligand

NameCHEMBL8059
Molecular formulaC18H24N2O3S
IUPAC nameN-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]thiophene-2-carboxamide
Molecular weight348.461
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.7
SynonymsN/A
Inchi KeyGXGSFPIVSGAXDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N2O3S/c1-18(2,3)19-11-14(21)12-23-15-8-6-13(7-9-15)20-17(22)16-5-4-10-24-16/h4-10,14,19,21H,11-12H2,1-3H3,(H,20,22)
PubChem CID13550343
ChEMBLCHEMBL8059
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107613Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
107614Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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