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Name | CHEMBL350121 |
---|---|
Molecular formula | C29H38N4O5S |
IUPAC name | 2-butyl-3-[[4-[2-(octanoylsulfamoylamino)phenyl]phenyl]methyl]imidazole-4-carboxylic acid |
Molecular weight | 554.706 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 6.8 |
Synonyms | BDBM50282431 |
Inchi Key | DGWJOAAMYSRFCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H38N4O5S/c1-3-5-7-8-9-15-28(34)32-39(37,38)31-25-13-11-10-12-24(25)23-18-16-22(17-19-23)21-33-26(29(35)36)20-30-27(33)14-6-4-2/h10-13,16-20,31H,3-9,14-15,21H2,1-2H3,(H,32,34)(H,35,36) |
PubChem CID | 44377058 |
ChEMBL | CHEMBL350121 |
IUPHAR | N/A |
BindingDB | 50282431 |
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 |
---|---|---|---|---|---|
59682 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
59683 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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