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Name | CHEMBL311253 |
---|---|
Molecular formula | C38H41FN4O8S |
IUPAC name | 2-(1,3-dioxoisoindol-2-yl)ethyl 5-ethyl-3-[[2-fluoro-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylate |
Molecular weight | 732.824 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 7.1 |
Synonyms | BDBM50283215 |
Inchi Key | FNOSMWSPVAMRRG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C38H41FN4O8S/c1-5-11-33-40-31(6-2)34(37(46)50-21-19-42-35(44)28-13-7-8-14-29(28)36(42)45)43(33)23-26-17-16-25(22-30(26)39)27-12-9-10-15-32(27)52(48,49)41-38(47)51-20-18-24(3)4/h7-10,12-17,22,24H,5-6,11,18-21,23H2,1-4H3,(H,41,47) |
PubChem CID | 44311074 |
ChEMBL | CHEMBL311253 |
IUPHAR | N/A |
BindingDB | 50283215 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
82784 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
82785 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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