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Name | CHEMBL212278 |
---|---|
Molecular formula | C17H26N2O |
IUPAC name | 8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline |
Molecular weight | 274.408 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 8-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline BDBM50186303 |
Inchi Key | AJEVXICBHSRVIZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H26N2O/c1-2-11-19(12-3-1)13-6-14-20-16-9-4-7-15-8-5-10-18-17(15)16/h4,7,9,18H,1-3,5-6,8,10-14H2 |
PubChem CID | 44412696 |
ChEMBL | CHEMBL212278 |
IUPHAR | N/A |
BindingDB | 50186303 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6842 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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