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Name | CHEMBL306216 |
---|---|
Molecular formula | C32H33FN8O2 |
IUPAC name | 5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid |
Molecular weight | 580.668 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | 5-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-2-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid BDBM50283165 |
Inchi Key | ACGPVIZVKPAJFG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H33FN8O2/c1-2-5-29-34-28(21-39-16-18-40(19-17-39)25-14-12-24(33)13-15-25)30(32(42)43)41(29)20-22-8-10-23(11-9-22)26-6-3-4-7-27(26)31-35-37-38-36-31/h3-4,6-15H,2,5,16-21H2,1H3,(H,42,43)(H,35,36,37,38) |
PubChem CID | 44311498 |
ChEMBL | CHEMBL306216 |
IUPHAR | N/A |
BindingDB | 50283165 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1548 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
1547 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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