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Ligand

NameCHEMBL89614
Molecular formulaC26H27N5O
IUPAC name2-ethyl-4-[[4-[4-methyl-2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-5,6,7,8-tetrahydroquinoline
Molecular weight425.536
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50283592
2-Ethyl-4-[4''-methyl-2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-5,6,7,8-tetrahydro-quinoline
Inchi KeyYCHCSDRQYNIEBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N5O/c1-3-20-15-25(22-6-4-5-7-24(22)27-20)32-16-18-9-11-19(12-10-18)21-13-8-17(2)14-23(21)26-28-30-31-29-26/h8-15H,3-7,16H2,1-2H3,(H,28,29,30,31)
PubChem CID15171420
ChEMBLCHEMBL89614
IUPHARN/A
BindingDB50283592
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
406545Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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