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Ligand

NameCHEMBL87603
Molecular formulaC26H27N5O2
IUPAC name2-ethyl-4-[[3-methoxy-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-5,6,7,8-tetrahydroquinoline
Molecular weight441.535
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50283597
2-Ethyl-4-[2-methoxy-2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-5,6,7,8-tetrahydro-quinoline
Inchi KeyBJFAUSLSIQXIQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N5O2/c1-3-18-15-25(22-10-6-7-11-23(22)27-18)33-16-17-12-13-20(24(14-17)32-2)19-8-4-5-9-21(19)26-28-30-31-29-26/h4-5,8-9,12-15H,3,6-7,10-11,16H2,1-2H3,(H,28,29,30,31)
PubChem CID19771800
ChEMBLCHEMBL87603
IUPHARN/A
BindingDB50283597
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
25019Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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