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Name | CHEMBL423370 |
---|---|
Molecular formula | C25H21N5 |
IUPAC name | 2-methyl-4-[2-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]ethyl]quinoline |
Molecular weight | 391.478 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | 2-Methyl-4-{2-[2''-(2H-tetrazol-5-yl)-biphenyl-4-yl]-ethyl}-quinoline 2-Methyl-4-[2-[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]ethyl]quinoline 2-Methyl-4-{2-[2''-(1H-tetrazol-5-yl)-biphenyl-4-yl]-ethyl}-quinoline BDBM50003391 |
Inchi Key | DGAUVFOPZGPEJU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21N5/c1-17-16-20(22-7-4-5-9-24(22)26-17)15-12-18-10-13-19(14-11-18)21-6-2-3-8-23(21)25-27-29-30-28-25/h2-11,13-14,16H,12,15H2,1H3,(H,27,28,29,30) |
PubChem CID | 10410297 |
ChEMBL | CHEMBL423370 |
IUPHAR | N/A |
BindingDB | 50003391 |
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 |
---|---|---|---|---|---|
59085 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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