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Name | CHEMBL434640 |
---|---|
Molecular formula | C30H31N3O3 |
IUPAC name | 2-[4-[[2-butyl-6-(2-oxopiperidin-1-yl)benzimidazol-1-yl]methyl]phenyl]benzoic acid |
Molecular weight | 481.596 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | 4''-[2-Butyl-6-(2-oxo-piperidin-1-yl)-benzoimidazol-1-ylmethyl]-biphenyl-2-carboxylic acid BDBM50043270 4'-[[6-(2-Oxopiperidino)-2-butyl-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid |
Inchi Key | DEOYQCOERZZPQC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H31N3O3/c1-2-3-10-28-31-26-17-16-23(32-18-7-6-11-29(32)34)19-27(26)33(28)20-21-12-14-22(15-13-21)24-8-4-5-9-25(24)30(35)36/h4-5,8-9,12-17,19H,2-3,6-7,10-11,18,20H2,1H3,(H,35,36) |
PubChem CID | 11754954 |
ChEMBL | CHEMBL434640 |
IUPHAR | N/A |
BindingDB | 50043270 |
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 |
---|---|---|---|---|---|
58003 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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