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Name | CHEMBL2159463 |
---|---|
Molecular formula | C22H27FN2O3 |
IUPAC name | 2-ethoxy-N-[1-[2-(3-fluorophenoxy)ethyl]piperidin-4-yl]benzamide |
Molecular weight | 386.467 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50393369 |
Inchi Key | AMFHRDQSGJPBOQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27FN2O3/c1-2-27-21-9-4-3-8-20(21)22(26)24-18-10-12-25(13-11-18)14-15-28-19-7-5-6-17(23)16-19/h3-9,16,18H,2,10-15H2,1H3,(H,24,26) |
PubChem CID | 71451456 |
ChEMBL | CHEMBL2159463 |
IUPHAR | N/A |
BindingDB | 50393369 |
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 |
---|---|---|---|---|---|
8828 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
8827 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
8829 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
8830 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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