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Ligand

NameCHEMBL42101
Molecular formulaC38H34N8O2
IUPAC name2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-5-yl]-N,N-diphenylacetamide
Molecular weight634.744
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.8
Synonyms2-{2-Butyl-4-oxo-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-imidazo[4,5-c]pyridin-5-yl}-N,N-diphenyl-acetamide
2-Butyl-3,4-dihydro-4-oxo-N,N-diphenyl-3-[[2'-(1H-tetrazole-5-yl)-4-biphenylyl]methyl]-5H-imidazo[4,5-c]pyridine-5-acetamide
BDBM50041700
Inchi KeyBHLCMOUGUBJVCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C38H34N8O2/c1-2-3-18-34-39-33-23-24-44(26-35(47)46(29-12-6-4-7-13-29)30-14-8-5-9-15-30)38(48)36(33)45(34)25-27-19-21-28(22-20-27)31-16-10-11-17-32(31)37-40-42-43-41-37/h4-17,19-24H,2-3,18,25-26H2,1H3,(H,40,41,42,43)
PubChem CID10054827
ChEMBLCHEMBL42101
IUPHARN/A
BindingDB50041700
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
23828Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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