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Ligand

NameCHEMBL22879
Molecular formulaC24H23N5O2
IUPAC name1-[6-ethyl-2-methyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridin-3-yl]ethanone
Molecular weight413.481
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
Synonyms1-{6-Ethyl-2-methyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-pyridin-3-yl}-ethanone
BDBM50047122
2-Methyl-6-ethyl-3-acetyl-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine
Inchi KeyBBCQDKOVDIEREV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N5O2/c1-4-19-13-22(23(16(3)30)15(2)25-19)31-14-17-9-11-18(12-10-17)20-7-5-6-8-21(20)24-26-28-29-27-24/h5-13H,4,14H2,1-3H3,(H,26,27,28,29)
PubChem CID14950510
ChEMBLCHEMBL22879
IUPHARN/A
BindingDB50047122
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
19388Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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