You can:
| Name | CHEMBL337588 |
|---|---|
| Molecular formula | C35H32Cl2N4O6S |
| IUPAC name | ethyl 4-[3-butyl-4-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-5-oxo-1,2,4-triazol-1-yl]-3-chlorobenzoate |
| Molecular weight | 707.623 |
| Hydrogen bond acceptor | 7 |
| Hydrogen bond donor | 1 |
| XlogP | 7.5 |
| Synonyms | 3-Chloro-4-[[3-butyl-5-oxo-4,5-dihydro-4-[[2'-[[(2-chlorobenzoyl)amino]sulfonyl]-1,1'-biphenyl-4-yl]methyl]-1H-1,2,4-triazol]-1-yl]benzoic acid ethyl ester BDBM50035436 4-{3-Butyl-4-[2''-(2-chloro-benzoylsulfamoyl)-biphenyl-4-ylmethyl]-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl}-3-chloro-benzoic acid ethyl ester |
| Inchi Key | CRLZFHPTTUYING-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C35H32Cl2N4O6S/c1-3-5-14-32-38-41(30-20-19-25(21-29(30)37)34(43)47-4-2)35(44)40(32)22-23-15-17-24(18-16-23)26-10-7-9-13-31(26)48(45,46)39-33(42)27-11-6-8-12-28(27)36/h6-13,15-21H,3-5,14,22H2,1-2H3,(H,39,42) |
| PubChem CID | 9987311 |
| ChEMBL | CHEMBL337588 |
| IUPHAR | N/A |
| BindingDB | 50035436 |
| 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. |
You can:
| GLASS ID | Name | UniProt | Gene | Species | Length |
|---|---|---|---|---|---|
| 48904 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
| 48903 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
zhanglab
zhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417