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Name | CHEMBL74236 |
---|---|
Molecular formula | C39H42FN3O6S2 |
IUPAC name | (2-thiophen-3-ylphenyl)methyl 5-ethyl-3-[[2-fluoro-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylate |
Molecular weight | 731.898 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 9.2 |
Synonyms | BDBM50283229 |
Inchi Key | BBYKQNJKFVTGSO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C39H42FN3O6S2/c1-5-11-36-41-34(6-2)37(38(44)49-24-29-12-7-8-13-31(29)30-19-21-50-25-30)43(36)23-28-17-16-27(22-33(28)40)32-14-9-10-15-35(32)51(46,47)42-39(45)48-20-18-26(3)4/h7-10,12-17,19,21-22,25-26H,5-6,11,18,20,23-24H2,1-4H3,(H,42,45) |
PubChem CID | 44311558 |
ChEMBL | CHEMBL74236 |
IUPHAR | N/A |
BindingDB | 50283229 |
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 |
---|---|---|---|---|---|
19957 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
19956 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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