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Ligand

NameCHEMBL281967
Molecular formulaC16H25NO4
IUPAC namemethyl 3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate
Molecular weight295.379
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50404808
Inchi KeyAPJHMFOZRXOKGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25NO4/c1-12(2)17-10-14(18)11-21-15-7-5-4-6-13(15)8-9-16(19)20-3/h4-7,12,14,17-18H,8-11H2,1-3H3
PubChem CID9904228
ChEMBLCHEMBL281967
IUPHARN/A
BindingDB50404808
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
11036Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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