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Ligand

NameCHEMBL73722
Molecular formulaC27H31F3N2O3
IUPAC name(6S)-6-[[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide
Molecular weight488.551
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP5.4
Synonyms6-[2-Hydroxy-3-(naphthalen-1-yloxy)-propylamino]-heptanoic acid (4-trifluoromethyl-phenyl)-amide(R,S)
BDBM50010569
Inchi KeyMZPZPLOHGVBKAT-WMZHIEFXSA-N
Inchi IDInChI=1S/C27H31F3N2O3/c1-19(7-2-5-12-26(34)32-22-15-13-21(14-16-22)27(28,29)30)31-17-23(33)18-35-25-11-6-9-20-8-3-4-10-24(20)25/h3-4,6,8-11,13-16,19,23,31,33H,2,5,7,12,17-18H2,1H3,(H,32,34)/t19-,23+/m0/s1
PubChem CID14485434
ChEMBLCHEMBL73722
IUPHARN/A
BindingDB50010569
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
218067Beta-2 adrenergic receptorP18762Adrb2Mus musculus (Mouse)418

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