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Name | CHEMBL142380 |
---|---|
Molecular formula | C24H19N5O |
IUPAC name | 2-methyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline |
Molecular weight | 393.45 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | 2-Methyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline SCHEMBL6635318 2-Methyl-4-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline BDBM50003392 L004792 [ Show all ] |
Inchi Key | QDJMXUYLLXTIHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19N5O/c1-16-14-23(21-8-4-5-9-22(21)25-16)30-15-17-10-12-18(13-11-17)19-6-2-3-7-20(19)24-26-28-29-27-24/h2-14H,15H2,1H3,(H,26,27,28,29) |
PubChem CID | 9886863 |
ChEMBL | CHEMBL142380 |
IUPHAR | N/A |
BindingDB | 50003392 |
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 |
---|---|---|---|---|---|
275512 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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