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Ligand

NameCHEMBL303264
Molecular formulaC24H20N6O3
IUPAC name2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-5-carboxylic acid
Molecular weight440.463
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.1
Synonyms2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-benzimidazole-6-carboxylic acid
BDBM50044373
SCHEMBL14054351
2-Ethoxy-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-5-carboxylic acid
Inchi KeyAQDWXPCSGHBQDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20N6O3/c1-2-33-24-25-20-12-11-17(23(31)32)13-21(20)30(24)14-15-7-9-16(10-8-15)18-5-3-4-6-19(18)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)
PubChem CID15654718
ChEMBLCHEMBL303264
IUPHARN/A
BindingDB50044373
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
11606Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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