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Ligand

NameCHEMBL334431
Molecular formulaC26H20N6O
IUPAC name2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline-5-carbonitrile
Molecular weight432.487
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
Synonyms2-Ethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline-5-carbonitrile
BDBM50003376
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethylquinoline-5-carbonitrile
Inchi KeyGTKWUYYSYAHRHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20N6O/c1-2-20-14-24(25-19(15-27)6-5-9-23(25)28-20)33-16-17-10-12-18(13-11-17)21-7-3-4-8-22(21)26-29-31-32-30-26/h3-14H,2,16H2,1H3,(H,29,30,31,32)
PubChem CID9982103
ChEMBLCHEMBL334431
IUPHARN/A
BindingDB50003376
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
104943Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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