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Name | CHEMBL22945 |
---|---|
Molecular formula | C26H22N6O |
IUPAC name | 2,6-dimethyl-3-pyridin-4-yl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine |
Molecular weight | 434.503 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | 2,6-Dimethyl-3-(4-pyridinyl)-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine BDBM50047115 2,6-Dimethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-[3,4'']bipyridinyl |
Inchi Key | NEOQAUFUNSIZIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H22N6O/c1-17-15-24(25(18(2)28-17)21-11-13-27-14-12-21)33-16-19-7-9-20(10-8-19)22-5-3-4-6-23(22)26-29-31-32-30-26/h3-15H,16H2,1-2H3,(H,29,30,31,32) |
PubChem CID | 14950506 |
ChEMBL | CHEMBL22945 |
IUPHAR | N/A |
BindingDB | 50047115 |
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 |
---|---|---|---|---|---|
221384 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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