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Name | CHEMBL439743 |
---|---|
Molecular formula | C24H26N2O5 |
IUPAC name | 2-[4-[[5-ethoxycarbonyl-4-(hydroxymethyl)-2-propylimidazol-1-yl]methyl]phenyl]benzoic acid |
Molecular weight | 422.481 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | 3-(2''-Carboxy-biphenyl-4-ylmethyl)-5-hydroxymethyl-2-propyl-3H-imidazole-4-carboxylic acid ethyl ester BDBM50049105 4'-[[2-Propyl-4-hydroxymethyl-5-ethoxycarbonyl-1H-imidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid |
Inchi Key | ARYGHSNZESJNGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O5/c1-3-7-21-25-20(15-27)22(24(30)31-4-2)26(21)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)23(28)29/h5-6,8-13,27H,3-4,7,14-15H2,1-2H3,(H,28,29) |
PubChem CID | 10502342 |
ChEMBL | CHEMBL439743 |
IUPHAR | N/A |
BindingDB | 50049105 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12884 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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