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Name | CHEMBL15730 |
---|---|
Molecular formula | C26H27N3O3 |
IUPAC name | 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2-methylphenoxy]-2-phenylacetic acid |
Molecular weight | 429.52 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | L005509 SCHEMBL9127872 [4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2-methyl-phenoxy]-phenyl-acetic acid BDBM50284463 |
Inchi Key | ARHOSMNWKKLMPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27N3O3/c1-5-22-28-23-17(3)13-18(4)27-25(23)29(22)15-19-11-12-21(16(2)14-19)32-24(26(30)31)20-9-7-6-8-10-20/h6-14,24H,5,15H2,1-4H3,(H,30,31) |
PubChem CID | 19385623 |
ChEMBL | CHEMBL15730 |
IUPHAR | N/A |
BindingDB | 50284463 |
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 |
---|---|---|---|---|---|
12480 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
12479 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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