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Ligand

NameCHEMBL86495
Molecular formulaC26H27N5O2
IUPAC name2-ethyl-4-[[4-[5-methoxy-2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-5,6,7,8-tetrahydroquinoline
Molecular weight441.535
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50283595
2-Ethyl-4-[5''-methoxy-2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-5,6,7,8-tetrahydro-quinoline
Inchi KeyBKHWDDDMMAKADX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N5O2/c1-3-19-14-25(22-6-4-5-7-24(22)27-19)33-16-17-8-10-18(11-9-17)23-15-20(32-2)12-13-21(23)26-28-30-31-29-26/h8-15H,3-7,16H2,1-2H3,(H,28,29,30,31)
PubChem CID15171411
ChEMBLCHEMBL86495
IUPHARN/A
BindingDB50283595
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
25785Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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