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Ligand

NameCHEMBL341210
Molecular formulaC27H22F3N5O2
IUPAC name2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-6-(2,2,2-trifluoroethoxy)quinoline
Molecular weight505.501
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP6.4
Synonyms2-Ethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-6-(2,2,2-trifluoro-ethoxy)-quinoline
BDBM50003377
SCHEMBL7835778
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-6-(2,2,2-trifluoroethoxy)quinoline
Inchi KeyRCLGGIAMMVTFHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22F3N5O2/c1-2-19-13-25(23-14-20(11-12-24(23)31-19)37-16-27(28,29)30)36-15-17-7-9-18(10-8-17)21-5-3-4-6-22(21)26-32-34-35-33-26/h3-14H,2,15-16H2,1H3,(H,32,33,34,35)
PubChem CID9984807
ChEMBLCHEMBL341210
IUPHARN/A
BindingDB50003377
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
292825Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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