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Ligand

NameCHEMBL64567
Molecular formulaC26H18ClN5O3
IUPAC name7-chloro-2-cyclopropyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenoxy]quinoline-4-carboxylic acid
Molecular weight483.912
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.3
Synonyms7-Chloro-2-cyclopropyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid
BDBM50282321
SCHEMBL8104889
Inchi KeyBPQVUAYRJOBEFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H18ClN5O3/c27-16-9-12-20-21(13-16)28-23(15-5-6-15)24(22(20)26(33)34)35-17-10-7-14(8-11-17)18-3-1-2-4-19(18)25-29-31-32-30-25/h1-4,7-13,15H,5-6H2,(H,33,34)(H,29,30,31,32)
PubChem CID9914750
ChEMBLCHEMBL64567
IUPHARN/A
BindingDB50282321
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
29817Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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