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Ligand

NameCHEMBL19757
Molecular formulaC15H25NO2
IUPAC name1-(4-ethylphenoxy)-3-(propan-2-ylamino)butan-2-ol
Molecular weight251.37
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50222774
Inchi KeyCUZFGTDGZMBXRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H25NO2/c1-5-13-6-8-14(9-7-13)18-10-15(17)12(4)16-11(2)3/h6-9,11-12,15-17H,5,10H2,1-4H3
PubChem CID44272973
ChEMBLCHEMBL19757
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51293Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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