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Ligand

NameCHEMBL338900
Molecular formulaC26H23N5O2
IUPAC name2-ethyl-7-methoxy-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
Molecular weight437.503
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
Synonyms4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-7-methoxyquinoline
2-Ethyl-7-methoxy-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline
BDBM50003379
Inchi KeyCONFRUZBBKSUKV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N5O2/c1-3-19-14-25(23-13-12-20(32-2)15-24(23)27-19)33-16-17-8-10-18(11-9-17)21-6-4-5-7-22(21)26-28-30-31-29-26/h4-15H,3,16H2,1-2H3,(H,28,29,30,31)
PubChem CID10435012
ChEMBLCHEMBL338900
IUPHARN/A
BindingDB50003379
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
46804Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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