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Ligand

NameCHEMBL22837
Molecular formulaC22H19N5O2
IUPAC name2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine-3-carbaldehyde
Molecular weight385.427
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50047134
SCHEMBL9176844
2,6-Dimethyl-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine-3-carbaldehyde
2,6-Dimethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-pyridine-3-carbaldehyde
Inchi KeyYKXWSALUAAWVHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N5O2/c1-14-11-21(20(12-28)15(2)23-14)29-13-16-7-9-17(10-8-16)18-5-3-4-6-19(18)22-24-26-27-25-22/h3-12H,13H2,1-2H3,(H,24,25,26,27)
PubChem CID14950502
ChEMBLCHEMBL22837
IUPHARN/A
BindingDB50047134
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
412666Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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