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Ligand

NameCHEMBL348274
Molecular formulaC27H29NO4
IUPAC nameN-[(2S,3S)-3-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3,3-diphenylpropanamide
Molecular weight431.532
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsN/A
Inchi KeyLIIUFGMRRDXIKT-ZEQRLZLVSA-N
Inchi IDInChI=1S/C27H29NO4/c1-31-25-15-20-13-23(24(29)14-21(20)16-26(25)32-2)28-27(30)17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-16,22-24,29H,13-14,17H2,1-2H3,(H,28,30)/t23-,24-/m0/s1
PubChem CID44372205
ChEMBLCHEMBL348274
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
188238Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
188237Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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