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Ligand

NameAC1OCD6K
Molecular formulaC22H30FNO4
IUPAC name(2R)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight391.483
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
Synonyms(2R)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
CHEMBL1742476
ZINC4216310
Inchi KeyCYCXZGUVPDRYLG-HXUWFJFHSA-N
Inchi IDInChI=1S/C22H30FNO4/c1-17(2)24-15-20(25)16-28-22-9-7-21(8-10-22)27-14-13-26-12-11-18-3-5-19(23)6-4-18/h3-10,17,20,24-25H,11-16H2,1-2H3/t20-/m1/s1
PubChem CID6916046
ChEMBLCHEMBL1742476
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
53366Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
53367Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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