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Ligand

NameCHEMBL39542
Molecular formulaC35H26N6O
IUPAC name2,5,5-triphenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-one
Molecular weight546.634
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.6
SynonymsBDBM50282739
2,5,5-Triphenyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,5-dihydro-imidazol-4-one
Inchi KeyBJZSOIKHHJHEQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H26N6O/c42-34-35(28-14-6-2-7-15-28,29-16-8-3-9-17-29)36-33(27-12-4-1-5-13-27)41(34)24-25-20-22-26(23-21-25)30-18-10-11-19-31(30)32-37-39-40-38-32/h1-23H,24H2,(H,37,38,39,40)
PubChem CID44285212
ChEMBLCHEMBL39542
IUPHARN/A
BindingDB50282739
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25592Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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