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Ligand

NameCHEMBL142380
Molecular formulaC24H19N5O
IUPAC name2-methyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
Molecular weight393.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
Synonyms2-Methyl-4-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline
BDBM50003392
L004792
2-Methyl-4-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]quinoline
2-Methyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline
[ Show all ]
Inchi KeyQDJMXUYLLXTIHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19N5O/c1-16-14-23(21-8-4-5-9-22(21)25-16)30-15-17-10-12-18(13-11-17)19-6-2-3-7-20(19)24-26-28-29-27-24/h2-14H,15H2,1H3,(H,26,27,28,29)
PubChem CID9886863
ChEMBLCHEMBL142380
IUPHARN/A
BindingDB50003392
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
275512Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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