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Ligand

NameCHEMBL433089
Molecular formulaC19H23NO6
IUPAC name2-[3-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetic acid
Molecular weight361.394
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-0.5
SynonymsN/A
Inchi KeyACRSSLXPSXMNJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO6/c21-15(13-25-16-5-2-1-3-6-16)12-20-9-10-24-17-7-4-8-18(11-17)26-14-19(22)23/h1-8,11,15,20-21H,9-10,12-14H2,(H,22,23)
PubChem CID15034358
ChEMBLCHEMBL433089
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
1852Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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