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Ligand

NameCHEMBL434615
Molecular formulaC26H20F3N5O
IUPAC name2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-6-(trifluoromethyl)quinoline
Molecular weight475.475
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50003388
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-6-(trifluoromethyl)quinoline
2-Ethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-6-trifluoromethyl-quinoline
Inchi KeyFSMIVVJHYQWUQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20F3N5O/c1-2-19-14-24(22-13-18(26(27,28)29)11-12-23(22)30-19)35-15-16-7-9-17(10-8-16)20-5-3-4-6-21(20)25-31-33-34-32-25/h3-14H,2,15H2,1H3,(H,31,32,33,34)
PubChem CID10346301
ChEMBLCHEMBL434615
IUPHARN/A
BindingDB50003388
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
86195Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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