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Name | CHEMBL130275 |
---|---|
Molecular formula | C24H18ClN5O |
IUPAC name | 6-chloro-2-methyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline |
Molecular weight | 427.892 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | 6-Chloro-2-methyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline 4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-methyl-6-chloroquinoline BDBM50003375 |
Inchi Key | YRHGNIOGGTUMIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H18ClN5O/c1-15-12-23(21-13-18(25)10-11-22(21)26-15)31-14-16-6-8-17(9-7-16)19-4-2-3-5-20(19)24-27-29-30-28-24/h2-13H,14H2,1H3,(H,27,28,29,30) |
PubChem CID | 10322185 |
ChEMBL | CHEMBL130275 |
IUPHAR | N/A |
BindingDB | 50003375 |
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 |
---|---|---|---|---|---|
417379 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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