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Ligand

NameCHEMBL288546
Molecular formulaC15H23NO5
IUPAC nameethyl 3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]propanoate
Molecular weight297.351
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.0
SynonymsAKOS011232127
BDBM50404764
Inchi KeyASCJYWNNUNMICY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO5/c1-3-20-15(18)8-9-16-10-12(17)11-21-14-6-4-13(19-2)5-7-14/h4-7,12,16-17H,3,8-11H2,1-2H3
PubChem CID15578598
ChEMBLCHEMBL288546
IUPHARN/A
BindingDB50404764
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
12996Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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