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Name | CHEMBL136034 |
---|---|
Molecular formula | C27H29ClN4O2 |
IUPAC name | 2-(2-chlorophenyl)-2-[N-ethyl-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]anilino]acetic acid |
Molecular weight | 477.005 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | (2-Chloro-phenyl)-{ethyl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-amino}-acetic acid BDBM50043458 |
Inchi Key | CQVZPQFZYLIETQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H29ClN4O2/c1-5-23-30-24-17(3)15-18(4)29-26(24)32(23)16-19-11-13-20(14-12-19)31(6-2)25(27(33)34)21-9-7-8-10-22(21)28/h7-15,25H,5-6,16H2,1-4H3,(H,33,34) |
PubChem CID | 9982458 |
ChEMBL | CHEMBL136034 |
IUPHAR | N/A |
BindingDB | 50043458 |
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 |
---|---|---|---|---|---|
48523 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
48524 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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