You can:
Name | CHEMBL337955 |
---|---|
Molecular formula | C28H27N5O2 |
IUPAC name | 2-ethyl-6-propan-2-yloxy-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline |
Molecular weight | 465.557 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50003403 SCHEMBL7822884 4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-6-(isopropyloxy)quinoline 2-Ethyl-6-isopropoxy-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline |
Inchi Key | WKPMEBRCZJUODK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H27N5O2/c1-4-21-15-27(25-16-22(35-18(2)3)13-14-26(25)29-21)34-17-19-9-11-20(12-10-19)23-7-5-6-8-24(23)28-30-32-33-31-28/h5-16,18H,4,17H2,1-3H3,(H,30,31,32,33) |
PubChem CID | 10028993 |
ChEMBL | CHEMBL337955 |
IUPHAR | N/A |
BindingDB | 50003403 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
375668 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218