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Name | CHEMBL300186 |
---|---|
Molecular formula | C22H20N2O6 |
IUPAC name | 1-[[4-(2-carboxyphenyl)phenyl]methyl]-2-propylimidazole-4,5-dicarboxylic acid |
Molecular weight | 408.41 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | 1-[(2'-Carboxy-1,1'-biphenyl-4-yl)methyl]-2-propyl-1H-imidazole-4,5-dicarboxylic acid 1-(2''-Carboxy-biphenyl-4-ylmethyl)-2-propyl-1H-imidazole-4,5-dicarboxylic acid BDBM50049119 |
Inchi Key | HFTHXQBUJNFWTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20N2O6/c1-2-5-17-23-18(21(27)28)19(22(29)30)24(17)12-13-8-10-14(11-9-13)15-6-3-4-7-16(15)20(25)26/h3-4,6-11H,2,5,12H2,1H3,(H,25,26)(H,27,28)(H,29,30) |
PubChem CID | 10525501 |
ChEMBL | CHEMBL300186 |
IUPHAR | N/A |
BindingDB | 50049119 |
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 |
---|---|---|---|---|---|
113737 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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