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Name | CHEMBL113714 |
---|---|
Molecular formula | C23H24N2O5 |
IUPAC name | 3-[[4-(2-carboxyphenyl)phenyl]methyl]-5-(1-hydroxyethyl)-2-propylimidazole-4-carboxylic acid |
Molecular weight | 408.454 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.4 |
Synonyms | 1-[(2'-Carboxy-1,1'-biphenyl-4-yl)methyl]-2-propyl-4-(1-hydroxyethyl)-1H-imidazole-5-carboxylic acid BDBM50049112 3-(2''-Carboxy-biphenyl-4-ylmethyl)-5-(1-hydroxy-ethyl)-2-propyl-3H-imidazole-4-carboxylic acid |
Inchi Key | AKBCFEJJFRYVQQ-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 10573495 |
ChEMBL | CHEMBL113714 |
IUPHAR | N/A |
BindingDB | 50049112 |
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 |
---|---|---|---|---|---|
7397 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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