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Ligand

NameUNII-V85UF0B9WX
Molecular formulaC25H25N5O
IUPAC name2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-5,6,7,8-tetrahydroquinoline
Molecular weight411.509
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
Synonyms2-Ethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-5,6,7,8-tetrahydro-quinoline
ICI-D6888 free base
SCHEMBL686005
138620-04-9
CHEMBL418226
[ Show all ]
Inchi KeyAWZMTWHHQXOWQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N5O/c1-2-19-15-24(22-9-5-6-10-23(22)26-19)31-16-17-11-13-18(14-12-17)20-7-3-4-8-21(20)25-27-29-30-28-25/h3-4,7-8,11-15H,2,5-6,9-10,16H2,1H3,(H,27,28,29,30)
PubChem CID9887844
ChEMBLCHEMBL418226
IUPHARN/A
BindingDB50047126
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16477Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
16478Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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