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Ligand

NameSMR000164019
Molecular formulaC22H29NO3
IUPAC name2-[2-[2-(4-propoxyphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline
Molecular weight355.478
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsMLS000537577
2-[2-[2-(4-propoxyphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline
2-{2-[2-(4-propoxyphenoxy)ethoxy]ethyl}-1,2,3,4-tetrahydroisoquinoline
AC1LXGEL
CHEMBL1533231
[ Show all ]
Inchi KeyABEGEZWDEVDBPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29NO3/c1-2-14-25-21-7-9-22(10-8-21)26-17-16-24-15-13-23-12-11-19-5-3-4-6-20(19)18-23/h3-10H,2,11-18H2,1H3
PubChem CID1825674
ChEMBLCHEMBL1533231
IUPHARN/A
BindingDB96617
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
770Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
769Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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