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Name | CHEMBL57907 |
---|---|
Molecular formula | C25H19N5O3 |
IUPAC name | 2-ethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenoxy]quinoline-4-carboxylic acid |
Molecular weight | 437.459 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | 2-Ethyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid SCHEMBL8091632 AYIQEXRJCZXNJF-UHFFFAOYSA-N 2-ethyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]-oxy]-4-quinolinecarboxylic acid BDBM50282315 [ Show all ] |
Inchi Key | AYIQEXRJCZXNJF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H19N5O3/c1-2-20-23(22(25(31)32)19-9-5-6-10-21(19)26-20)33-16-13-11-15(12-14-16)17-7-3-4-8-18(17)24-27-29-30-28-24/h3-14H,2H2,1H3,(H,31,32)(H,27,28,29,30) |
PubChem CID | 9846347 |
ChEMBL | CHEMBL57907 |
IUPHAR | N/A |
BindingDB | 50282315 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17487 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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