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Ligand

NameCHEMBL337446
Molecular formulaC25H21N5O
IUPAC name2,8-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
Molecular weight407.477
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
Synonyms2,8-Dimethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline
BDBM50003389
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2,8-dimethylquinoline
Inchi KeyASIFGKOXGPKZAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21N5O/c1-16-6-5-9-22-23(14-17(2)26-24(16)22)31-15-18-10-12-19(13-11-18)20-7-3-4-8-21(20)25-27-29-30-28-25/h3-14H,15H2,1-2H3,(H,27,28,29,30)
PubChem CID9980879
ChEMBLCHEMBL337446
IUPHARN/A
BindingDB50003389
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
13178Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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