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Name | CHEMBL434615 |
---|---|
Molecular formula | C26H20F3N5O |
IUPAC name | 2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-6-(trifluoromethyl)quinoline |
Molecular weight | 475.475 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | 2-Ethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-6-trifluoromethyl-quinoline BDBM50003388 4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-6-(trifluoromethyl)quinoline |
Inchi Key | FSMIVVJHYQWUQU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H20F3N5O/c1-2-19-14-24(22-13-18(26(27,28)29)11-12-23(22)30-19)35-15-16-7-9-17(10-8-16)20-5-3-4-6-21(20)25-31-33-34-32-25/h3-14H,2,15H2,1H3,(H,31,32,33,34) |
PubChem CID | 10346301 |
ChEMBL | CHEMBL434615 |
IUPHAR | N/A |
BindingDB | 50003388 |
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 |
---|---|---|---|---|---|
86195 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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