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Name | CHEMBL281192 |
---|---|
Molecular formula | C27H23N5O |
IUPAC name | 2,6-dimethyl-3-phenyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine |
Molecular weight | 433.515 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50047113 L005955 2,6-Dimethyl-3-phenyl-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine SCHEMBL9139642 2,6-Dimethyl-3-phenyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-pyridine |
Inchi Key | NZPOOSCEGSJCJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H23N5O/c1-18-16-25(26(19(2)28-18)22-8-4-3-5-9-22)33-17-20-12-14-21(15-13-20)23-10-6-7-11-24(23)27-29-31-32-30-27/h3-16H,17H2,1-2H3,(H,29,30,31,32) |
PubChem CID | 14950505 |
ChEMBL | CHEMBL281192 |
IUPHAR | N/A |
BindingDB | 50047113 |
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 |
---|---|---|---|---|---|
235937 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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