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Ligand

NameCHEMBL64220
Molecular formulaC27H21N5O4
IUPAC name2-cyclopropyl-6-methoxy-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenoxy]quinoline-4-carboxylic acid
Molecular weight479.496
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50282313
SCHEMBL8104898
2-Cyclopropyl-6-methoxy-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid
Inchi KeyFGOFSCBJVSLROD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21N5O4/c1-35-18-12-13-22-21(14-18)23(27(33)34)25(24(28-22)16-6-7-16)36-17-10-8-15(9-11-17)19-4-2-3-5-20(19)26-29-31-32-30-26/h2-5,8-14,16H,6-7H2,1H3,(H,33,34)(H,29,30,31,32)
PubChem CID23298208
ChEMBLCHEMBL64220
IUPHARN/A
BindingDB50282313
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
77944Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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