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Ligand

NameCHEMBL301072
Molecular formulaC28H28N6O2
IUPAC nameethyl 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
Molecular weight480.572
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
Synonymsethyl 2-butyl-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylate
SCHEMBL9194925
1-[[2'-(1H-Tetrazol-5-yl)biphenyl-4-yl]methyl]-2-butyl-1H-benzimidazole-7-carboxylic acid ethyl ester
DQNOTSAWJZKWSG-UHFFFAOYSA-N
Inchi KeyDQNOTSAWJZKWSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28N6O2/c1-3-5-13-25-29-24-12-8-11-23(28(35)36-4-2)26(24)34(25)18-19-14-16-20(17-15-19)21-9-6-7-10-22(21)27-30-32-33-31-27/h6-12,14-17H,3-5,13,18H2,1-2H3,(H,30,31,32,33)
PubChem CID19792093
ChEMBLCHEMBL301072
IUPHARN/A
BindingDBN/A
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
66479Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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