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Ligand

NameCHEMBL337955
Molecular formulaC28H27N5O2
IUPAC name2-ethyl-6-propan-2-yloxy-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
Molecular weight465.557
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50003403
SCHEMBL7822884
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-6-(isopropyloxy)quinoline
2-Ethyl-6-isopropoxy-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline
Inchi KeyWKPMEBRCZJUODK-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N5O2/c1-4-21-15-27(25-16-22(35-18(2)3)13-14-26(25)29-21)34-17-19-9-11-20(12-10-19)23-7-5-6-8-24(23)28-30-32-33-31-28/h5-16,18H,4,17H2,1-3H3,(H,30,31,32,33)
PubChem CID10028993
ChEMBLCHEMBL337955
IUPHARN/A
BindingDB50003403
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
375668Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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