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Name | CHEMBL80370 |
---|---|
Molecular formula | C26H31N4O5S2- |
IUPAC name | 2-butyl-5-methylsulfanyl-3-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methyl]imidazole-4-carboxylate |
Molecular weight | 543.677 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | potassium 2-butyl-4-(methylsulfanyl)-1-{[4-(2-{[(propylcarbamoyl)amino]sulfonyl}phenyl)phenyl]methyl}-1H-imidazole-5-carboxylate BDBM50031530 2-Butyl-4-(methylthio)-1-[[2''-[[[(propylamino)carbonyl]amino]sulfonyl(1,1''-biphenyl)-4-yl]-methyl]-1H-imidazol-5-carboxylic acid Dipotassium salt |
Inchi Key | DKCCTYVLJMSFOG-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C26H32N4O5S2/c1-4-6-11-22-28-24(36-3)23(25(31)32)30(22)17-18-12-14-19(15-13-18)20-9-7-8-10-21(20)37(34,35)29-26(33)27-16-5-2/h7-10,12-15H,4-6,11,16-17H2,1-3H3,(H,31,32)(H2,27,29,33)/p-1 |
PubChem CID | 22401761 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50031530 |
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 |
---|---|---|---|---|---|
62081 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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