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Ligand

NameCHEMBL113714
Molecular formulaC23H24N2O5
IUPAC name3-[[4-(2-carboxyphenyl)phenyl]methyl]-5-(1-hydroxyethyl)-2-propylimidazole-4-carboxylic acid
Molecular weight408.454
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.4
Synonyms3-(2''-Carboxy-biphenyl-4-ylmethyl)-5-(1-hydroxy-ethyl)-2-propyl-3H-imidazole-4-carboxylic acid
1-[(2'-Carboxy-1,1'-biphenyl-4-yl)methyl]-2-propyl-4-(1-hydroxyethyl)-1H-imidazole-5-carboxylic acid
BDBM50049112
Inchi KeyAKBCFEJJFRYVQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O5/c1-3-6-19-24-20(14(2)26)21(23(29)30)25(19)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)22(27)28/h4-5,7-12,14,26H,3,6,13H2,1-2H3,(H,27,28)(H,29,30)
PubChem CID10573495
ChEMBLCHEMBL113714
IUPHARN/A
BindingDB50049112
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7397Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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