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Ligand

NameCHEMBL418122
Molecular formulaC24H17N5O3
IUPAC name2-methyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenoxy]quinoline-4-carboxylic acid
Molecular weight423.432
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50282318
SCHEMBL8091264
2-Methyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid
Inchi KeyGJHJNGAOJOPRRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17N5O3/c1-14-22(21(24(30)31)19-8-4-5-9-20(19)25-14)32-16-12-10-15(11-13-16)17-6-2-3-7-18(17)23-26-28-29-27-23/h2-13H,1H3,(H,30,31)(H,26,27,28,29)
PubChem CID23298216
ChEMBLCHEMBL418122
IUPHARN/A
BindingDB50282318
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
97901Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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