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Ligand

NameCHEMBL177435
Molecular formulaC27H24N6O
IUPAC name5-phenyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbaldehyde
Molecular weight448.53
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL7362569
BDBM50370408
Inchi KeyBCIWORMDOSIUMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24N6O/c1-2-8-25-28-26(21-9-4-3-5-10-21)24(18-34)33(25)17-19-13-15-20(16-14-19)22-11-6-7-12-23(22)27-29-31-32-30-27/h3-7,9-16,18H,2,8,17H2,1H3,(H,29,30,31,32)
PubChem CID19763341
ChEMBLCHEMBL177435
IUPHARN/A
BindingDB50370408
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
20253Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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