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Name | CHEMBL307321 |
---|---|
Molecular formula | C36H44N6O5S |
IUPAC name | 3-[[4-[2-(hexanoylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazole-4-carboxylic acid |
Molecular weight | 672.845 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50283160 3-(2''-Hexanoylsulfamoyl-biphenyl-4-ylmethyl)-2-propyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3H-imidazole-4-carboxylic acid |
Inchi Key | FCVUJKNOEFEUJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H44N6O5S/c1-3-5-6-15-34(43)39-48(46,47)31-13-8-7-12-29(31)28-18-16-27(17-19-28)25-42-33(11-4-2)38-30(35(42)36(44)45)26-40-21-23-41(24-22-40)32-14-9-10-20-37-32/h7-10,12-14,16-20H,3-6,11,15,21-26H2,1-2H3,(H,39,43)(H,44,45) |
PubChem CID | 10394727 |
ChEMBL | CHEMBL307321 |
IUPHAR | N/A |
BindingDB | 50283160 |
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 |
---|---|---|---|---|---|
75282 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
75281 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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