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Ligand

NameCHEMBL584704
Molecular formulaC31H36N2O4
IUPAC nameethyl 2-methyl-3-[4-[2-(4-methyl-2-propylbenzimidazol-1-yl)ethoxy]phenyl]-2-phenoxypropanoate
Molecular weight500.639
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP7.0
SynonymsBDBM50303986
Ethyl 2-Methyl-3-(4-(2-(4-methyl-2-propyl-1H-benzo[d]imidazol-1-yl)ethoxy)-phenyl)-2-phe-noxypropanoate
Inchi KeyJLNDFPWHZBHHAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36N2O4/c1-5-11-28-32-29-23(3)12-10-15-27(29)33(28)20-21-36-25-18-16-24(17-19-25)22-31(4,30(34)35-6-2)37-26-13-8-7-9-14-26/h7-10,12-19H,5-6,11,20-22H2,1-4H3
PubChem CID45488162
ChEMBLCHEMBL584704
IUPHARN/A
BindingDB50303986
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
153795Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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