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Name | CHEMBL309365 |
---|---|
Molecular formula | C39H40N8O2 |
IUPAC name | 5-[[(2R)-2-benzyl-4-phenylpiperazin-1-yl]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid |
Molecular weight | 652.803 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50283187 5-((R)-2-Benzyl-4-phenyl-piperazin-1-ylmethyl)-2-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid |
Inchi Key | DNJLUNFRGIXFIU-JGCGQSQUSA-N |
Inchi ID | InChI=1S/C39H40N8O2/c1-2-11-36-40-35(27-46-23-22-45(31-14-7-4-8-15-31)26-32(46)24-28-12-5-3-6-13-28)37(39(48)49)47(36)25-29-18-20-30(21-19-29)33-16-9-10-17-34(33)38-41-43-44-42-38/h3-10,12-21,32H,2,11,22-27H2,1H3,(H,48,49)(H,41,42,43,44)/t32-/m1/s1 |
PubChem CID | 44311450 |
ChEMBL | CHEMBL309365 |
IUPHAR | N/A |
BindingDB | 50283187 |
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 |
---|---|---|---|---|---|
64417 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
64416 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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