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Name | CHEMBL304620 |
---|---|
Molecular formula | C33H44N4O6S |
IUPAC name | 5-[[butanoyl(butyl)amino]methyl]-3-[[4-[2-(butanoylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylic acid |
Molecular weight | 624.797 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | BDBM50283162 5-[(Butyl-butyryl-amino)-methyl]-3-(2''-butyrylsulfamoyl-biphenyl-4-ylmethyl)-2-propyl-3H-imidazole-4-carboxylic acid |
Inchi Key | FURKQPPGTMILKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H44N4O6S/c1-5-9-21-36(31(39)14-8-4)23-27-32(33(40)41)37(29(34-27)12-6-2)22-24-17-19-25(20-18-24)26-15-10-11-16-28(26)44(42,43)35-30(38)13-7-3/h10-11,15-20H,5-9,12-14,21-23H2,1-4H3,(H,35,38)(H,40,41) |
PubChem CID | 44311662 |
ChEMBL | CHEMBL304620 |
IUPHAR | N/A |
BindingDB | 50283162 |
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 |
---|---|---|---|---|---|
87684 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
87683 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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