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Ligand

NameCHEMBL281298
Molecular formulaC15H23NO5
IUPAC namemethyl 2-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]benzoate
Molecular weight297.351
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP0.6
SynonymsBDBM50404810
Inchi KeyCAMLEILJOJETEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO5/c1-15(2,10-17)16-8-11(18)9-21-13-7-5-4-6-12(13)14(19)20-3/h4-7,11,16-18H,8-10H2,1-3H3
PubChem CID13040883
ChEMBLCHEMBL281298
IUPHARN/A
BindingDB50404810
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
37303Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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