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Ligand

NameCHEMBL130858
Molecular formulaC25H20N4O
IUPAC name5-[2-[4-[(3-methylnaphthalen-1-yl)oxymethyl]phenyl]phenyl]-2H-tetrazole
Molecular weight392.462
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.8
Synonyms2-(1H-Tetrazol-5-yl)-4'-[[(3-methyl-1-naphthalenyl)oxy]methyl]-1,1'-biphenyl
BDBM50003405
5-[4''-(3-Methyl-naphthalen-1-yloxymethyl)-biphenyl-2-yl]-1H-tetrazole
Inchi KeyINSWKSDYMCULTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20N4O/c1-17-14-20-6-2-3-8-22(20)24(15-17)30-16-18-10-12-19(13-11-18)21-7-4-5-9-23(21)25-26-28-29-27-25/h2-15H,16H2,1H3,(H,26,27,28,29)
PubChem CID10000596
ChEMBLCHEMBL130858
IUPHARN/A
BindingDB50003405
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
137575Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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