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Name | CHEMBL314859 |
---|---|
Molecular formula | C25H24ClN5O |
IUPAC name | 4-[[3-chloro-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-2-ethyl-5,6,7,8-tetrahydroquinoline |
Molecular weight | 445.951 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50283591 4-[2-Chloro-2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-2-ethyl-5,6,7,8-tetrahydro-quinoline |
Inchi Key | KDRYYKNFANUHTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24ClN5O/c1-2-17-14-24(21-9-5-6-10-23(21)27-17)32-15-16-11-12-19(22(26)13-16)18-7-3-4-8-20(18)25-28-30-31-29-25/h3-4,7-8,11-14H,2,5-6,9-10,15H2,1H3,(H,28,29,30,31) |
PubChem CID | 15171415 |
ChEMBL | CHEMBL314859 |
IUPHAR | N/A |
BindingDB | 50283591 |
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 |
---|---|---|---|---|---|
166652 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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