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Ligand

NameCHEMBL366389
Molecular formulaC23H26F3N3O4
IUPAC name1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol
Molecular weight465.473
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50404984
Inchi KeyBPDMHTWYCOENTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26F3N3O4/c1-31-19-8-3-15(11-20(19)32-2)9-10-27-12-17(30)14-33-18-6-4-16(5-7-18)22-28-13-21(29-22)23(24,25)26/h3-8,11,13,17,27,30H,9-10,12,14H2,1-2H3,(H,28,29)
PubChem CID13157365
ChEMBLCHEMBL366389
IUPHARN/A
BindingDB50404984
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
29440Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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