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Ligand

NameCHEMBL314859
Molecular formulaC25H24ClN5O
IUPAC name4-[[3-chloro-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-2-ethyl-5,6,7,8-tetrahydroquinoline
Molecular weight445.951
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50283591
4-[2-Chloro-2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-2-ethyl-5,6,7,8-tetrahydro-quinoline
Inchi KeyKDRYYKNFANUHTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24ClN5O/c1-2-17-14-24(21-9-5-6-10-23(21)27-17)32-15-16-11-12-19(22(26)13-16)18-7-3-4-8-20(18)25-28-30-31-29-25/h3-4,7-8,11-14H,2,5-6,9-10,15H2,1H3,(H,28,29,30,31)
PubChem CID15171415
ChEMBLCHEMBL314859
IUPHARN/A
BindingDB50283591
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
166652Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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