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Ligand

NameCHEMBL68622
Molecular formulaC27H26N6O3
IUPAC namemethyl 2-butoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
Molecular weight482.544
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
Synonyms2-Butoxy-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid methyl ester
BDBM50044383
SCHEMBL3980496
3-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-2-butoxy-3H-benzimidazole-4-carboxylic acid methyl ester
Inchi KeyGXZTXPIOKLBOOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26N6O3/c1-3-4-16-36-27-28-23-11-7-10-22(26(34)35-2)24(23)33(27)17-18-12-14-19(15-13-18)20-8-5-6-9-21(20)25-29-31-32-30-25/h5-15H,3-4,16-17H2,1-2H3,(H,29,30,31,32)
PubChem CID15654732
ChEMBLCHEMBL68622
IUPHARN/A
BindingDB50044383
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
108032Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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