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Name | CHEMBL131365 |
---|---|
Molecular formula | C27H27N3O3 |
IUPAC name | 2-[4-[(5-acetamido-2-butylbenzimidazol-1-yl)methyl]phenyl]benzoic acid |
Molecular weight | 441.531 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | 4''-(5-Acetylamino-2-butyl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid BDBM50043273 4'-[[2-Butyl-5-(acetylamino)-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid |
Inchi Key | HYVAXSWWMCGPNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27N3O3/c1-3-4-9-26-29-24-16-21(28-18(2)31)14-15-25(24)30(26)17-19-10-12-20(13-11-19)22-7-5-6-8-23(22)27(32)33/h5-8,10-16H,3-4,9,17H2,1-2H3,(H,28,31)(H,32,33) |
PubChem CID | 10094851 |
ChEMBL | CHEMBL131365 |
IUPHAR | N/A |
BindingDB | 50043273 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
127361 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
127362 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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